-
1
-
-
0007682686
-
Fourier analysis of multicomponent chromatograms - Recognition of retention patterns
-
Felinger A., Pasti L., Dondi F. Fourier analysis of multicomponent chromatograms - recognition of retention patterns. Anal. Chem. 64:1992;2164-2174
-
(1992)
Anal. Chem.
, vol.64
, pp. 2164-2174
-
-
Felinger, A.1
Pasti, L.2
Dondi, F.3
-
2
-
-
0000438361
-
Superposition of chromatographic retention patterns
-
Felinger A. Superposition of chromatographic retention patterns. Anal. Chem. 67:1995;2078-2087
-
(1995)
Anal. Chem.
, vol.67
, pp. 2078-2087
-
-
Felinger, A.1
-
4
-
-
0000126710
-
Deconvolution of overlapping skewed peaks
-
Felinger A. Deconvolution of overlapping skewed peaks. Anal. Chem. 66:1994;3066-3072
-
(1994)
Anal. Chem.
, vol.66
, pp. 3066-3072
-
-
Felinger, A.1
-
5
-
-
0001467726
-
Critical peak resolution in multicomponent chromatograms
-
Felinger A. Critical peak resolution in multicomponent chromatograms. Anal. Chem. 69:1997;2976-2979
-
(1997)
Anal. Chem.
, vol.69
, pp. 2976-2979
-
-
Felinger, A.1
-
6
-
-
0003122486
-
Discrimination of statistically equivalent variables in quantitative structure- activity relationships
-
F. Chen and, & G. Schüürmann. Pensacola, Florida, USA: SETAC Press. Chapter 29
-
Héberger K., Rajkó R. Discrimination of statistically equivalent variables in quantitative structure- activity relationships. Chen and F., Schüürmann G. QSAR in Environmental Sciences VII. 1997;425-433 SETAC Press, Pensacola, Florida, USA. Chapter 29
-
(1997)
QSAR in Environmental Sciences VII
, pp. 425-433
-
-
Héberger, K.1
Rajkó, R.2
-
7
-
-
0035973386
-
Conditional Fisher's exact test as a selection criterion for pair-correlation method. Type I and type II errors
-
Rajkó R., Héberger K. Conditional Fisher's exact test as a selection criterion for pair-correlation method. Type I and type II errors. Chemom. Intell. Lab. Syst. 57:2001;1-14
-
(2001)
Chemom. Intell. Lab. Syst.
, vol.57
, pp. 1-14
-
-
Rajkó, R.1
Héberger, K.2
-
8
-
-
0036636963
-
Variable selection using pair-correlation method. Environmental applications
-
Héberger K., Rajkó R. Variable selection using pair-correlation method. Environmental applications. SAR QSAR Environ. Res. 13:2002;541-554
-
(2002)
SAR QSAR Environ. Res.
, vol.13
, pp. 541-554
-
-
Héberger, K.1
Rajkó, R.2
-
9
-
-
0036685021
-
Generalization of pair-correlation method (PCM) for nonparametric variable selection
-
Héberger K., Rajkó R. Generalization of pair-correlation method (PCM) for nonparametric variable selection. J. Chemom. 16:2002;436-443
-
(2002)
J. Chemom.
, vol.16
, pp. 436-443
-
-
Héberger, K.1
Rajkó, R.2
-
10
-
-
3042779076
-
Procruste's rotation and pair-wise correlation: A parametric and a non-parametric method for variable selection
-
Héberger K., Andrade M. Procruste's rotation and pair-wise correlation: a parametric and a non-parametric method for variable selection. Croat. Chem. Acta. 77:2004
-
(2004)
Croat. Chem. Acta
, vol.77
-
-
Héberger, K.1
Andrade, M.2
-
11
-
-
0001161533
-
Deconvolution of nuclear spectra of low counts
-
Méray L. Deconvolution of nuclear spectra of low counts. Nucl. Instr. Methods, A. 353:1994;272-275
-
(1994)
Nucl. Instr. Methods, a
, vol.353
, pp. 272-275
-
-
Méray, L.1
-
12
-
-
26444533571
-
Evaluation of nuclear spectra of low intensities
-
Méray L., Révay Z. Evaluation of nuclear spectra of low intensities. J. Trace Microprobe Tech. 14:1996;173-181
-
(1996)
J. Trace Microprobe Tech.
, vol.14
, pp. 173-181
-
-
Méray, L.1
Révay, Z.2
-
13
-
-
0343408461
-
A method to decrease detection limits and decision thresholds in gamma spectrometry
-
Méray L., Demény O. A method to decrease detection limits and decision thresholds in gamma spectrometry. Nucl. Instr. Methods, A. 460:2001;472-474
-
(2001)
Nucl. Instr. Methods, a
, vol.460
, pp. 472-474
-
-
Méray, L.1
Demény, O.2
-
14
-
-
0035415108
-
Detection limit and decision thresholds in spectrometry
-
Méray L., Demény O. Detection limit and decision thresholds in spectrometry. Appl. Spectrosc. 55:2001;1102-1108
-
(2001)
Appl. Spectrosc.
, vol.55
, pp. 1102-1108
-
-
Méray, L.1
Demény, O.2
-
15
-
-
0036847054
-
A new gamma spectral analysis algorithm for the determination of the origin of Cs-137 contamination
-
Demény O., Méray L., Somlai J., Bodnár R., Révay Zs. A new gamma spectral analysis algorithm for the determination of the origin of Cs-137 contamination. J. Radioanal. Nucl. Chem. 254:2002;311-314
-
(2002)
J. Radioanal. Nucl. Chem.
, vol.254
, pp. 311-314
-
-
Demény, O.1
Méray, L.2
Somlai, J.3
Bodnár, R.4
Révay5
-
16
-
-
0016158732
-
Application of the sequential simplex method in designing drug analogs
-
Darvas F. Application of the sequential simplex method in designing drug analogs. J. Med. Chem. 17:1974;799-804
-
(1974)
J. Med. Chem.
, vol.17
, pp. 799-804
-
-
Darvas, F.1
-
18
-
-
0024027564
-
Predicting metabolic pathways by logic programming
-
Darvas F. Predicting metabolic pathways by logic programming. J. Mol. Graph. 6:1988;80
-
(1988)
J. Mol. Graph.
, vol.6
, pp. 80
-
-
Darvas, F.1
-
19
-
-
0034150327
-
Diversity measures for enhancing ADME admissibility of combinatorial libraries
-
Darvas F., Dormán Gy., Papp Á. Diversity measures for enhancing ADME admissibility of combinatorial libraries. J. Chem. Inf. Comput. Sci. 40:2000;314-322
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 314-322
-
-
Darvas, F.1
Dormán, Gy.2
Papp, Á.3
-
20
-
-
0038290435
-
Evaluation of polarity indicators and stationary phases by principal component analysis in gas-liquid chromatography
-
Héberger K. Evaluation of polarity indicators and stationary phases by principal component analysis in gas-liquid chromatography. Chemom. Intell. Lab. Syst. 47:1999;41-49
-
(1999)
Chemom. Intell. Lab. Syst.
, vol.47
, pp. 41-49
-
-
Héberger, K.1
-
21
-
-
0036523838
-
PQS (polar qualification system) the new data reduction and product qualification method
-
Kaffka K.J., Seregély Zs. PQS (polar qualification system) the new data reduction and product qualification method. Acta Aliment. 31:2002;3-20
-
(2002)
Acta Aliment.
, vol.31
, pp. 3-20
-
-
Kaffka, K.J.1
Seregély, Zs.2
-
23
-
-
0018885285
-
Decomposition of pharmacological activity indices into mutually independent components using principal component analysis
-
Lukovits I., Lopata A. Decomposition of pharmacological activity indices into mutually independent components using principal component analysis. J. Med. Chem. 23:1980;449-459
-
(1980)
J. Med. Chem.
, vol.23
, pp. 449-459
-
-
Lukovits, I.1
Lopata, A.2
-
25
-
-
0000293876
-
Principal component analysis for reducing the Edelson-Field-Noyes model of the Belousov-Zhabotinsky reaction
-
Vajda S., Turányi T. Principal component analysis for reducing the Edelson-Field-Noyes model of the Belousov-Zhabotinsky reaction. J. Phys. Chem. 90:1986;1664-1670
-
(1986)
J. Phys. Chem.
, vol.90
, pp. 1664-1670
-
-
Vajda, S.1
Turányi, T.2
-
26
-
-
84952149204
-
A Statistical view of some chemometrics regression tools
-
Frank I.E., Friedman J.H. A Statistical view of some chemometrics regression tools. Technometrics. 35:1993;109-135
-
(1993)
Technometrics
, vol.35
, pp. 109-135
-
-
Frank, I.E.1
Friedman, J.H.2
-
27
-
-
0001576132
-
Empirical correlations between gas-chromatographic retention data and physical or topological properties of solute molecules
-
Héberger K. Empirical correlations between gas-chromatographic retention data and physical or topological properties of solute molecules. Anal. Chim. Acta. 223:1989;161-174
-
(1989)
Anal. Chim. Acta
, vol.223
, pp. 161-174
-
-
Héberger, K.1
-
28
-
-
0001168273
-
Discrimination between linear and non-linear models describing retention data of alkylbenzenes in gas-chromatography
-
Héberger K. Discrimination between linear and non-linear models describing retention data of alkylbenzenes in gas-chromatography. Chromatographia. 29:1990;375-384
-
(1990)
Chromatographia
, vol.29
, pp. 375-384
-
-
Héberger, K.1
-
29
-
-
0029229739
-
On the definition of the hyper-Wiener index for cycle-containing structures
-
Klein D.J., Lukovits I., Gutman I. On the definition of the hyper-Wiener index for cycle-containing structures. J. Chem. Inf. Comput. Sci. 35:1995;50-52
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 50-52
-
-
Klein, D.J.1
Lukovits, I.2
Gutman, I.3
-
30
-
-
0001023682
-
The detour index
-
Lukovits I. The detour index. Croat. Chem. Acta. 69:1996;873-882
-
(1996)
Croat. Chem. Acta
, vol.69
, pp. 873-882
-
-
Lukovits, I.1
-
31
-
-
0025013105
-
Wiener indices and partition coefficients of unsaturated hydrocarbons
-
Lukovits I. Wiener indices and partition coefficients of unsaturated hydrocarbons. Quant. Struct. Act. Relat. 9:1990;227-231
-
(1990)
Quant. Struct. Act. Relat.
, vol.9
, pp. 227-231
-
-
Lukovits, I.1
-
32
-
-
24244458895
-
The metric tensor model of pattern recognition
-
Kolossváry I. The metric tensor model of pattern recognition. Chemom. Intell. Lab. Syst. 4:1988;163-169
-
(1988)
Chemom. Intell. Lab. Syst.
, vol.4
, pp. 163-169
-
-
Kolossváry, I.1
-
33
-
-
2542564989
-
A similarity measure for chemical data: Applications to cluster analysis
-
Kolossváry I., Wegscheider W. A similarity measure for chemical data: applications to cluster analysis. J. Chemom. 4:1990;255-266
-
(1990)
J. Chemom.
, vol.4
, pp. 255-266
-
-
Kolossváry, I.1
Wegscheider, W.2
-
34
-
-
38249013321
-
Fitting equations to spectroscopic signals
-
Pap T.L., Inczédy J. Fitting equations to spectroscopic signals. Microchem. J. 45:1992;329-335
-
(1992)
Microchem. J.
, vol.45
, pp. 329-335
-
-
Pap, T.L.1
Inczédy, J.2
-
35
-
-
0025737073
-
Improvement of the signal to noise ratio of chromatographic peaks by Fourier transform
-
Felinger A., Pap T.L., Inczédy J. Improvement of the signal to noise ratio of chromatographic peaks by Fourier transform. Anal. Chim. Acta. 248:1991;441-446
-
(1991)
Anal. Chim. Acta
, vol.248
, pp. 441-446
-
-
Felinger, A.1
Pap, T.L.2
Inczédy, J.3
-
36
-
-
0035964839
-
Application of a new mathematical function for describing chromatographic peaks
-
Pap T.L., Pápai Zs. Application of a new mathematical function for describing chromatographic peaks. J. Chromatogr., A. 930:2001;53-60
-
(2001)
J. Chromatogr., a
, vol.930
, pp. 53-60
-
-
Pap, T.L.1
Pápai, Zs.2
-
37
-
-
0036240415
-
Determination of chromatographic peak parameters by non-linear curve fitting using statistical moments
-
Pápai Zs., Pap T.L. Determination of chromatographic peak parameters by non-linear curve fitting using statistical moments. Analyst. 127:2002;494-498
-
(2002)
Analyst
, vol.127
, pp. 494-498
-
-
Pápai, Zs.1
Pap, T.L.2
-
38
-
-
0037066550
-
Analysis of peak asymmetry in chromatography
-
Pápai Zs., Pap T.L. Analysis of peak asymmetry in chromatography. J. Chromatogr., A. 953:2002;31-38
-
(2002)
J. Chromatogr., a
, vol.953
, pp. 31-38
-
-
Pápai, Zs.1
Pap, T.L.2
-
39
-
-
0000492587
-
Decoding complex multicomponent chromatograms by Fourier analysis
-
(Supplement)
-
Dondi F., Pietrogrande M.C., Felinger A. Decoding complex multicomponent chromatograms by Fourier analysis. Chromatographia. 45:1997;435-440. (Supplement)
-
(1997)
Chromatographia
, vol.45
, pp. 435-440
-
-
Dondi, F.1
Pietrogrande, M.C.2
Felinger, A.3
-
40
-
-
0345982214
-
HRGC separation performance evaluation by a simplified Fourier analysis approach HRC-J
-
Pietrogrande M.C., Dondi F., Felinger A. HRGC separation performance evaluation by a simplified Fourier analysis approach HRC-J. High Resolut. Chromatogr. 19:1996;327-332
-
(1996)
High Resolut. Chromatogr.
, vol.19
, pp. 327-332
-
-
Pietrogrande, M.C.1
Dondi, F.2
Felinger, A.3
-
41
-
-
0035514585
-
Decoding complex multicomponent chromatograms
-
Felinger A., Pietrogrande M.C. Decoding complex multicomponent chromatograms. Anal. Chem. 73:2001;618A-626A
-
(2001)
Anal. Chem.
, vol.73
-
-
Felinger, A.1
Pietrogrande, M.C.2
-
42
-
-
0000836788
-
Curve fitting to asymmetrical chromatograms by the extended Kalman filter in frequency domain
-
Felinger A., Pap T.L., Inczédy J. Curve fitting to asymmetrical chromatograms by the extended Kalman filter in frequency domain. Talanta. 41:1994;1119-1126
-
(1994)
Talanta
, vol.41
, pp. 1119-1126
-
-
Felinger, A.1
Pap, T.L.2
Inczédy, J.3
-
43
-
-
0029053839
-
Statistical study of peak overlapping multicomponent chromatograms - Importance of the retention pattern
-
Pietrogrande M.C., Dondi F., Felinger A., Davies J.M. Statistical study of peak overlapping multicomponent chromatograms - importance of the retention pattern. Chemom. Intell. Lab. Syst. 28:1995;239-258
-
(1995)
Chemom. Intell. Lab. Syst.
, vol.28
, pp. 239-258
-
-
Pietrogrande, M.C.1
Dondi, F.2
Felinger, A.3
Davies, J.M.4
-
44
-
-
0032479110
-
Application of principal component analysis for the characterisation of a piezoelectric sensors array
-
Barkó Gy., Hlavay J. Application of principal component analysis for the characterisation of a piezoelectric sensors array. Anal. Chim. Acta. 367:1998;135-143
-
(1998)
Anal. Chim. Acta
, vol.367
, pp. 135-143
-
-
Barkó, Gy.1
Hlavay, J.2
-
45
-
-
0030959782
-
Application of an artificial neural network (ANN) and piezoelectric chemical sensor array for identification of volatile organic compounds
-
Barkó Gy., Hlavay J. Application of an artificial neural network (ANN) and piezoelectric chemical sensor array for identification of volatile organic compounds. Talanta. 44:1997;2237-2245
-
(1997)
Talanta
, vol.44
, pp. 2237-2245
-
-
Barkó, Gy.1
Hlavay, J.2
-
46
-
-
2542525669
-
Use of mathematical statistical methods in spectrochemical quality control
-
Paksy L. Use of mathematical statistical methods in spectrochemical quality control. Microchem. J. 45:1992;318-328
-
(1992)
Microchem. J.
, vol.45
, pp. 318-328
-
-
Paksy, L.1
-
47
-
-
0347932316
-
Statistical design of data handling in environmental analysis
-
Paksy L. Statistical design of data handling in environmental analysis. Microchim. Acta. 123:1996;197-205
-
(1996)
Microchim. Acta
, vol.123
, pp. 197-205
-
-
Paksy, L.1
-
48
-
-
0001149965
-
Use of mathematical-statistical methods for evaluating data from chemical analysis referring to the state of the environment
-
Paksy L., Lengyel A., Bánhidi O. Use of mathematical-statistical methods for evaluating data from chemical analysis referring to the state of the environment. Microchem. J. 59:1998;258-268
-
(1998)
Microchem. J.
, vol.59
, pp. 258-268
-
-
Paksy, L.1
Lengyel, A.2
Bánhidi, O.3
-
49
-
-
2542517985
-
Software package and some experiences obtained by its use in statistical evaluation of the results of ICP spectrometry
-
Paksy L., Bánhidi O. Software package and some experiences obtained by its use in statistical evaluation of the results of ICP spectrometry. Microchem. J. 51:1995;15-25
-
(1995)
Microchem. J.
, vol.51
, pp. 15-25
-
-
Paksy, L.1
Bánhidi, O.2
-
50
-
-
0346671668
-
Improvement of reliability of experimental information in spectrochemical analysis with the aid of special software
-
Paksy L., Bánhidi O., Lengyel A. Improvement of reliability of experimental information in spectrochemical analysis with the aid of special software. Microchem. J. 55:1997;72-80
-
(1997)
Microchem. J.
, vol.55
, pp. 72-80
-
-
Paksy, L.1
Bánhidi, O.2
Lengyel, A.3
-
51
-
-
0004772053
-
Treatment of model error in calibration by robust and fuzzy procedures
-
Rajkó R. Treatment of model error in calibration by robust and fuzzy procedures. Anal. Lett. 27:1994;215-228
-
(1994)
Anal. Lett.
, vol.27
, pp. 215-228
-
-
Rajkó, R.1
-
52
-
-
0000271484
-
Designed experiments for reducing antinutritive agents in soybean by microwave energy
-
Rajkó R., Szabó G., VidalValverde C., Kovács E. Designed experiments for reducing antinutritive agents in soybean by microwave energy. J. Agric. Food Chem. 45:1997;3565-3569
-
(1997)
J. Agric. Food Chem.
, vol.45
, pp. 3565-3569
-
-
Rajkó, R.1
Szabó, G.2
Vidalvalverde, C.3
Kovács, E.4
-
53
-
-
3142694547
-
Calibration of chemical measurements. on quality of analytical information
-
Rajkó R. Calibration of chemical measurements. On quality of analytical information. Magy. Kém. Folyóirat. 107:2001;45-59
-
(2001)
Magy. Kém. Folyóirat
, vol.107
, pp. 45-59
-
-
Rajkó, R.1
-
54
-
-
24244450873
-
Introduction to the special issue for chemometrics
-
(in Hungarian)
-
Héberger K., Rajkó R. Introduction to the special issue for chemometrics. Magy. Kem. Folyóirat. 107:2001;43-44. (in Hungarian)
-
(2001)
Magy. Kem. Folyóirat
, vol.107
, pp. 43-44
-
-
Héberger, K.1
Rajkó, R.2
-
55
-
-
0035242202
-
Correlation between retention indices and quantum-chemical descriptors of ketones and aldehydes on stationary phases of different polarity
-
Körtvélyesi T., Görgényi M., Héberger K. Correlation between retention indices and quantum-chemical descriptors of ketones and aldehydes on stationary phases of different polarity. Anal. Chim. Acta. 428:2001;73-82
-
(2001)
Anal. Chim. Acta
, vol.428
, pp. 73-82
-
-
Körtvélyesi, T.1
Görgényi, M.2
Héberger, K.3
-
56
-
-
0028791980
-
Estimation and prediction of GC retention applied quantum-chemical calculations: Alkanes and azo compounds
-
Körtvélyesi T., Görgényi M., Seres L. Estimation and prediction of GC retention applied quantum-chemical calculations: alkanes and azo compounds. Chromatographia. 41:1995;282-286
-
(1995)
Chromatographia
, vol.41
, pp. 282-286
-
-
Körtvélyesi, T.1
Görgényi, M.2
Seres, L.3
-
57
-
-
0029680447
-
Unusual retention relations in the gas chromatography of N,N′-dialkylhydrazones
-
Király Z., Körtvélyesi T., Seres L., Görgényi M. Unusual retention relations in the gas chromatography of N, N′-dialkylhydrazones. Chromatographia. 42:1996;653-659
-
(1996)
Chromatographia
, vol.42
, pp. 653-659
-
-
Király, Z.1
Körtvélyesi, T.2
Seres, L.3
Görgényi, M.4
-
58
-
-
84955845593
-
Some application of Wiener indices
-
Gutman I., Körtvélyesi T. Some application of Wiener indices. Z. Naturforsch. 50a:1995;669-671
-
(1995)
Z. Naturforsch.
, vol.50
, pp. 669-671
-
-
Gutman, I.1
Körtvélyesi, T.2
-
59
-
-
0028384793
-
Mathematical modelling of the interface of two immiscible electrolyte solutions
-
Vincze A., Horvai G., Leermakers F.A.M., Scheutjens J.M.H.M. Mathematical modelling of the interface of two immiscible electrolyte solutions. Sens. Actuators, B. 18-19:1994;42-46
-
(1994)
Sens. Actuators, B
, vol.1819
, pp. 42-46
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
Scheutjens, J.M.H.M.4
-
60
-
-
84988060674
-
Computer modelling of the membrane/solution interface of liquid membrane ion-selective electrodes
-
Vincze A., Horvai G., Leermakers F.A.M. Computer modelling of the membrane/solution interface of liquid membrane ion-selective electrodes. Electroanalysis. 7:1995;877-883
-
(1995)
Electroanalysis
, vol.7
, pp. 877-883
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
-
61
-
-
0000717555
-
The effect of amphiphilic salts on the interface of two immiscible liquids
-
Vincze A., Horvai G., Leermakers F.A.M. The effect of amphiphilic salts on the interface of two immiscible liquids. Electrochim. Acta. 40:1995;2875-2879
-
(1995)
Electrochim. Acta
, vol.40
, pp. 2875-2879
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
-
62
-
-
0342692734
-
Multistate self-consistent field theory of the calculation of the interface of two immiscible electrolyte solutions
-
Vincze A., Horvai G., Leermakers F.A.M. Multistate self-consistent field theory of the calculation of the interface of two immiscible electrolyte solutions. J. Phys. Chem. 100:1996;8946-8953
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 8946-8953
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
-
63
-
-
0031223968
-
The matched potential method, a generic approach to characterize the differential selectivity of chemical sensors
-
Horvai G. The matched potential method, a generic approach to characterize the differential selectivity of chemical sensors. Sens. Actuators, B. 43:1997;94-98
-
(1997)
Sens. Actuators, B
, vol.43
, pp. 94-98
-
-
Horvai, G.1
-
64
-
-
0032394444
-
Calculation of concentration and electrostatic potential profiles at liquid-membrane/water and liquid/liquid interfaces
-
Vincze A., Horvai G., Leermakers F.A.M. Calculation of concentration and electrostatic potential profiles at liquid-membrane/water and liquid/liquid interfaces. Anal. Sci. 14:1998;137-140
-
(1998)
Anal. Sci.
, vol.14
, pp. 137-140
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
-
65
-
-
3142710617
-
Modeling of the electrified interface of liquid membrane ion-selective electrodes
-
Vincze A., Horvai G., Leermakers F.A.M. Modeling of the electrified interface of liquid membrane ion-selective electrodes. J. Phys. Chem., B. 103:1999;852-859
-
(1999)
J. Phys. Chem., B
, vol.103
, pp. 852-859
-
-
Vincze, A.1
Horvai, G.2
Leermakers, F.A.M.3
-
68
-
-
0035526170
-
The publication speed of information in bibliographic chemical databases
-
Dióspatonyi I., Horvai G., Braun T. The publication speed of information in bibliographic chemical databases. J. Chem. Inf. Comput. Sci. 41:2001;1446-1451
-
(2001)
J. Chem. Inf. Comput. Sci.
, vol.41
, pp. 1446-1451
-
-
Dióspatonyi, I.1
Horvai, G.2
Braun, T.3
-
69
-
-
0036678267
-
A new insight into the orientational order of water molecules at the water/1,2-dichloroethane interface. a Monte Carlo simulation study
-
Jedlovszky P., Vincze A., Horvai G. A new insight into the orientational order of water molecules at the water/1, 2-dichloroethane interface. A Monte Carlo simulation study. J. Chem. Phys. 117:2002;2271-2280
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 2271-2280
-
-
Jedlovszky, P.1
Vincze, A.2
Horvai, G.3
-
70
-
-
0032411374
-
Determination of two metabolites of albendazole, albendazole-sulfoxide and albendazole-sulfone in cow's milk using an HPLC method - A systematic approach to optimise extraction conditions
-
Romvári Zs., Fekete J., Kemény S., Pokol G., Gebefügi I., Kettrup A. Determination of two metabolites of albendazole, albendazole-sulfoxide and albendazole-sulfone in cow's milk using an HPLC method - a systematic approach to optimise extraction conditions. Chromatographia. 48:1998;777-784
-
(1998)
Chromatographia
, vol.48
, pp. 777-784
-
-
Romvári, Zs.1
Fekete, J.2
Kemény, S.3
Pokol, G.4
Gebefügi, I.5
Kettrup, A.6
-
71
-
-
4243724889
-
A new approach for development of rugged sample preparation of metabolites of albendazole in cow milk
-
Romvári Zs., Kemény S., Pokol G., Fekete J. A new approach for development of rugged sample preparation of metabolites of albendazole in cow milk. Mikrochim. Acta. 130:1999;155-163
-
(1999)
Mikrochim. Acta
, vol.130
, pp. 155-163
-
-
Romvári, Zs.1
Kemény, S.2
Pokol, G.3
Fekete, J.4
-
72
-
-
0034613879
-
Mg-Al 3:1 hydrotalcite catalyst in the synthesis of cyclopropane carboxylic acid derivatives
-
Finta Z., Hell Z., Balán D., Cwik A., Kemény S., Figueras F. Mg-Al 3:1 hydrotalcite catalyst in the synthesis of cyclopropane carboxylic acid derivatives. J. Mol. Catal., A Chem. 161:2000;149-155
-
(2000)
J. Mol. Catal., a Chem.
, vol.161
, pp. 149-155
-
-
Finta, Z.1
Hell, Z.2
Balán, D.3
Cwik, A.4
Kemény, S.5
Figueras, F.6
-
73
-
-
0035666240
-
Obtaining quantitative information on the fluctuation of the active ingredient content in drugs - What would the customer find
-
Drégelyi-Kiss Á., Kemény S. Obtaining quantitative information on the fluctuation of the active ingredient content in drugs - what would the customer find. Hung. J. Ind. Chem. 29:2001;123-127
-
(2001)
Hung. J. Ind. Chem.
, vol.29
, pp. 123-127
-
-
Drégelyi-Kiss, Á.1
Kemény, S.2
-
74
-
-
0038009287
-
Performance of the ridge regression method as applied to complex linear and nonlinear models
-
Ngo S.H., Kemény S., Deák A. Performance of the ridge regression method as applied to complex linear and nonlinear models. Chemom. Int. Lab. Syst. 67:2003;69-78
-
(2003)
Chemom. Int. Lab. Syst.
, vol.67
, pp. 69-78
-
-
Ngo, S.H.1
Kemény, S.2
Deák, A.3
-
76
-
-
0001812977
-
Parameterization of reaction mechanisms using orthonormal polynomials
-
Turányi T. Parameterization of reaction mechanisms using orthonormal polynomials. Comput. Chem. 18:1994;45-54
-
(1994)
Comput. Chem.
, vol.18
, pp. 45-54
-
-
Turányi, T.1
-
77
-
-
0037434828
-
Determination of adsorption and desorption parameters from ignition temperature measurements in catalytic combustion systems
-
Perger T., Kovács T., Turányi T., Trevino C. Determination of adsorption and desorption parameters from ignition temperature measurements in catalytic combustion systems. J. Phys. Chem., B. 107:2003;2262-2274
-
(2003)
J. Phys. Chem., B
, vol.107
, pp. 2262-2274
-
-
Perger, T.1
Kovács, T.2
Turányi, T.3
Trevino, C.4
-
78
-
-
0038393175
-
Similarity of sensitivity functions of reaction kinetic models
-
Zsely I.G., Zádor J., Turányi T. Similarity of sensitivity functions of reaction kinetic models. J. Phys. Chem., A. 107:2003;2216-2238
-
(2003)
J. Phys. Chem., a
, vol.107
, pp. 2216-2238
-
-
Zsely, I.G.1
Zádor, J.2
Turányi, T.3
-
79
-
-
0033557362
-
Inclusion of the standard deviation of data in spectral mapping. a case study
-
Rodrigues P., Morais H., Mota T., Olivera S., Cserháti T., Forgács E. Inclusion of the standard deviation of data in spectral mapping. A case study. Chemom. Int. Lab. Syst. 46:1999;93-98
-
(1999)
Chemom. Int. Lab. Syst.
, vol.46
, pp. 93-98
-
-
Rodrigues, P.1
Morais, H.2
Mota, T.3
Olivera, S.4
Cserháti, T.5
Forgács, E.6
-
80
-
-
0342904871
-
Use of spectral mapping technique for the comparison of polymer-coated HPLC supports
-
Cserháti T., Forgács E. Use of spectral mapping technique for the comparison of polymer-coated HPLC supports. Chemom. Int. Lab. Syst. 50:2000;115-119
-
(2000)
Chemom. Int. Lab. Syst.
, vol.50
, pp. 115-119
-
-
Cserháti, T.1
Forgács, E.2
-
81
-
-
0036165437
-
PCA, followed by two-dimensional nonlinear mapping and cluster analysis, versus multilinear regression in QSRR
-
Jakab A., Schubert G., Prodan M., Forgács E. PCA, followed by two-dimensional nonlinear mapping and cluster analysis, versus multilinear regression in QSRR. J. Liq. Chromatogr. Relat. Technol. 25:2002;1-16
-
(2002)
J. Liq. Chromatogr. Relat. Technol.
, vol.25
, pp. 1-16
-
-
Jakab, A.1
Schubert, G.2
Prodan, M.3
Forgács, E.4
-
82
-
-
0035155653
-
Three dimensional principal component analysis used for the study of enzyme kinetics. An empirical approximation for the determination of the dimensions of component matrices
-
Morais H., Ramos C., Forgács E., Jakab A., Cserháti T., Oliviera J., Illés T., Illés Z. Three dimensional principal component analysis used for the study of enzyme kinetics. An empirical approximation for the determination of the dimensions of component matrices. Quant. Struct. Act. Relat. 20:2001;241-247
-
(2001)
Quant. Struct. Act. Relat.
, vol.20
, pp. 241-247
-
-
Morais, H.1
Ramos, C.2
Forgács, E.3
Jakab, A.4
Cserháti, T.5
Oliviera, J.6
Illés, T.7
Illés, Z.8
-
83
-
-
84985490105
-
Linear free energy relationships in radical reactions: II. Hydrogen abstraction from substituted toluenes by tert-butyl, tert-butoxyl and tert-butyl peroxy radicals
-
Héberger K. Linear free energy relationships in radical reactions: II. Hydrogen abstraction from substituted toluenes by tert-butyl, tert-butoxyl and tert-butyl peroxy radicals. J. Phys. Org. Chem. 7:1994;244-250
-
(1994)
J. Phys. Org. Chem.
, vol.7
, pp. 244-250
-
-
Héberger, K.1
-
84
-
-
0042138886
-
Quantitative structure-retention relationships: VI. on the thermodynamics of Kováts retention index-boiling point correlations for alkylbenzenes in gas chromatography
-
Héberger K., Kowalska T. Quantitative structure-retention relationships: VI. On the thermodynamics of Kováts retention index-boiling point correlations for alkylbenzenes in gas chromatography. Chemom. Intell. Lab. Syst. 47:1999;205-217
-
(1999)
Chemom. Intell. Lab. Syst.
, vol.47
, pp. 205-217
-
-
Héberger, K.1
Kowalska, T.2
-
85
-
-
37049085329
-
Separation of polar and enthalpic effects on radical addition reactions using principal component analysis
-
Héberger K., Lopata A. Separation of polar and enthalpic effects on radical addition reactions using principal component analysis. J. Chem. Soc., Perkin Trans. 2:1995;/1/91
-
(1995)
J. Chem. Soc., Perkin Trans.
, vol.2
-
-
Héberger, K.1
Lopata, A.2
-
86
-
-
0031792113
-
Assessment of nucleophilicity and electrophilicity of radicals, and of polar and enthalpy effects on radical addition reactions
-
Héberger K., Lopata A. Assessment of nucleophilicity and electrophilicity of radicals, and of polar and enthalpy effects on radical addition reactions. J. Org. Chem. 63(24):1998;8646-8653
-
(1998)
J. Org. Chem.
, vol.63
, Issue.24
, pp. 8646-8653
-
-
Héberger, K.1
Lopata, A.2
-
87
-
-
0033017892
-
Principal component analysis of measured quantities during degradation of hydroperoxides in oxidized vegetable oils
-
Héberger K., Keszler Á., Gude M. Principal component analysis of measured quantities during degradation of hydroperoxides in oxidized vegetable oils. Lipids. 34:1999;83-92
-
(1999)
Lipids
, vol.34
, pp. 83-92
-
-
Héberger, K.1
Keszler, Á.2
Gude, M.3
-
88
-
-
0037134647
-
Principal component analysis of biogenic amines and polyphenols in Hungarian wines
-
Csomós E., Héberger K., Simon-Sarkadi L. Principal component analysis of biogenic amines and polyphenols in Hungarian wines. J. Agric. Food Chem. 50:2002;3768-3774
-
(2002)
J. Agric. Food Chem.
, vol.50
, pp. 3768-3774
-
-
Csomós, E.1
Héberger, K.2
Simon-Sarkadi, L.3
-
89
-
-
0346543775
-
Wiener index: Formulas for non-homeomorphic graphs
-
Lukovits I. Wiener index: formulas for non-homeomorphic graphs. Croat. Chem. Acta. 71:1998;449-458
-
(1998)
Croat. Chem. Acta
, vol.71
, pp. 449-458
-
-
Lukovits, I.1
-
90
-
-
0344088253
-
Nanotubes: Number of Kekule structures and aromaticity
-
Lukovits I., Graovac A., Kalman E., Kaptay G., Nagy P., Nikolic S., Sytchev J., Trinajstic N. Nanotubes: number of Kekule structures and aromaticity. J. Chem. Inf. Comput. Sci. 43:2003;609-614
-
(2003)
J. Chem. Inf. Comput. Sci.
, vol.43
, pp. 609-614
-
-
Lukovits, I.1
Graovac, A.2
Kalman, E.3
Kaptay, G.4
Nagy, P.5
Nikolic, S.6
Sytchev, J.7
Trinajstic, N.8
-
91
-
-
1842836381
-
In silico and ex silico ADME approaches for drug discovery
-
Darvas F., Keseru Gy., Papp Á., Dormán Gy., Ürge L., Krajcsi P. In silico and ex silico ADME approaches for drug discovery. Curr. Top. Med. Chem. 2:2002;1269-1277
-
(2002)
Curr. Top. Med. Chem.
, vol.2
, pp. 1269-1277
-
-
Darvas, F.1
Keseru, Gy.2
Papp, Á.3
Dormán, Gy.4
Ürge, L.5
Krajcsi, P.6
-
92
-
-
3142742887
-
High-throughput stability estimation for combinatorial libraries and repositories
-
Darvas F., Karancsi T., Slégel P., Dormán Gy. High-throughput stability estimation for combinatorial libraries and repositories. Gen. Eng. News. 20:2000;30-31
-
(2000)
Gen. Eng. News
, vol.20
, pp. 30-31
-
-
Darvas, F.1
Karancsi, T.2
Slégel, P.3
Dormán, Gy.4
-
93
-
-
0012739110
-
Estimation of stability and shelf life for compounds, libraries and repositories in combination with systematic discovery of new rearrangement pathways
-
K. Nicolaou, R. Hanko, & W. Hartwig. New York: Wiley-VCH
-
Darvas F., Dormán Gy., Karancsi T., Nagy T., Bágyi I. Estimation of stability and shelf life for compounds, libraries and repositories in combination with systematic discovery of new rearrangement pathways. Nicolaou K., Hanko R., Hartwig W. Handbook of Combinatorial Chemistry. 2002;806-828 Wiley-VCH, New York
-
(2002)
Handbook of Combinatorial Chemistry
, pp. 806-828
-
-
Darvas, F.1
Dormán, Gy.2
Karancsi, T.3
Nagy, T.4
Bágyi, I.5
-
94
-
-
0343674582
-
Retrometabolism design concepts and realization for combinatorial libraries
-
Darvas F. Retrometabolism design concepts and realization for combinatorial libraries. Pharmazie. 55:2000;243
-
(2000)
Pharmazie
, vol.55
, pp. 243
-
-
Darvas, F.1
-
95
-
-
0842281274
-
A neural network based prediction of octanol-water partition coefficients using atomic fragmental descriptors
-
(in press; available on-line)
-
Molnár L., Keseru Gy., Papp Á., Gulyás Zs., Darvas F. A neural network based prediction of octanol-water partition coefficients using atomic fragmental descriptors. Bioorg. Med. Chem. Lett. 2003;. (in press; available on-line)
-
(2003)
Bioorg. Med. Chem. Lett.
-
-
Molnár, L.1
Keseru, Gy.2
Papp, Á.3
Gulyás, Zs.4
Darvas, F.5
-
96
-
-
0028536357
-
Principal component analysis of data on the catalytic oxidation of toluene
-
Héberger K., Németh A., Cotarca L., Delogu P. Principal component analysis of data on the catalytic oxidation of toluene. Appl. Catal., A Gen. 119:1994;L7-L12
-
(1994)
Appl. Catal., a Gen.
, vol.119
, pp. 7-L12
-
-
Héberger, K.1
Németh, A.2
Cotarca, L.3
Delogu, P.4
-
97
-
-
0345552152
-
Influence of extraction parameters and of medium on the efficiency of SPME sampling in the analysis of aliphatic aldehydes
-
Keszler Á., Héberger K. Influence of extraction parameters and of medium on the efficiency of SPME sampling in the analysis of aliphatic aldehydes. J. Chromatogr., A. 845:1999;337-347
-
(1999)
J. Chromatogr., a
, vol.845
, pp. 337-347
-
-
Keszler, Á.1
Héberger, K.2
-
98
-
-
0037952890
-
Principal component analysis of Kováts indices for carbonyl compounds in capillary gas chromatography
-
Héberger K., Görgényi M. Principal component analysis of Kováts indices for carbonyl compounds in capillary gas chromatography. J. Chromatogr., A. 845:1999;21-31
-
(1999)
J. Chromatogr., a
, vol.845
, pp. 21-31
-
-
Héberger, K.1
Görgényi, M.2
-
99
-
-
0035469698
-
Principal component analysis of polarity interaction parameters in invers gas chromatography
-
Héberger K., Milczewska K., Voelkel A. Principal component analysis of polarity interaction parameters in invers gas chromatography. J. Chromatogr. Sci. 39(9):2001;375-384
-
(2001)
J. Chromatogr. Sci.
, vol.39
, Issue.9
, pp. 375-384
-
-
Héberger, K.1
Milczewska, K.2
Voelkel, A.3
-
100
-
-
0034048075
-
Partial least squares modeling of retention data of oxo compounds in gas chromatography
-
Héberger K., Görgényi M., Sjöström M. Partial least squares modeling of retention data of oxo compounds in gas chromatography. Chromatographia. 51:2000;595-600
-
(2000)
Chromatographia
, vol.51
, pp. 595-600
-
-
Héberger, K.1
Görgényi, M.2
Sjöström, M.3
-
101
-
-
3142772440
-
Determination of the composition of the mixtures of organic acids by Partial Least-Squares (PLS) method using infrared spectra [in Hungarian]
-
Pap T.L., Szilágyi A. Determination of the composition of the mixtures of organic acids by Partial Least-Squares (PLS) method using infrared spectra [in Hungarian]. Magy. Kem. Folyóirat. 107:2001;60-70
-
(2001)
Magy. Kem. Folyóirat
, vol.107
, pp. 60-70
-
-
Pap, T.L.1
Szilágyi, A.2
-
102
-
-
5544251157
-
Prediction of ozone concentration in ambient air using multivariate methods
-
(submitted for publication).
-
A. Lengyel, K. Héberger, L. Paksy, O. Bánhidi, R. Rajkó, Prediction of ozone concentration in ambient air using multivariate methods, Chemosphere (submitted for publication).
-
Chemosphere
-
-
Lengyel, A.1
Héberger, K.2
Paksy, L.3
Bánhidi, O.4
Rajkó, R.5
-
103
-
-
0037044599
-
Comparative analysis of different plant oils by high-performance liquid chromatography-atmospheric pressure chemical ionization mass spectrometry
-
Jakab A., Héberger K., Forgács E. Comparative analysis of different plant oils by high-performance liquid chromatography-atmospheric pressure chemical ionization mass spectrometry. J. Chromatogr., A. 976:2002;255-263
-
(2002)
J. Chromatogr., a
, vol.976
, pp. 255-263
-
-
Jakab, A.1
Héberger, K.2
Forgács, E.3
-
104
-
-
0036917985
-
Differentiation of vegetable oils by mass spectrometry combined with statistical analysis
-
Jakab A., Nagy K., Héberger K., Vékey K., Forgács E. Differentiation of vegetable oils by mass spectrometry combined with statistical analysis. Rapid Commun. Mass Spectrom. 16:2002;2291-2297
-
(2002)
Rapid Commun. Mass Spectrom.
, vol.16
, pp. 2291-2297
-
-
Jakab, A.1
Nagy, K.2
Héberger, K.3
Vékey, K.4
Forgács, E.5
-
105
-
-
0038487659
-
Prediction of hERG potassium channel affinity by traditional and hologram QSAR methods
-
Keseru G.M. Prediction of hERG potassium channel affinity by traditional and hologram QSAR methods. Bioorg. Med. Chem. Lett. 13:2003;2773-2775
-
(2003)
Bioorg. Med. Chem. Lett.
, vol.13
, pp. 2773-2775
-
-
Keseru, G.M.1
-
106
-
-
0348226887
-
Principal component and linear discriminant analysis of free amino acids and biogenic amines in Hungarian wines
-
Héberger K., Csomós E., Simon-Sarkadi L. Principal component and linear discriminant analysis of free amino acids and biogenic amines in Hungarian wines. J. Agric. Food Chem. 51:2003;8055-8060
-
(2003)
J. Agric. Food Chem.
, vol.51
, pp. 8055-8060
-
-
Héberger, K.1
Csomós, E.2
Simon-Sarkadi, L.3
-
107
-
-
0034731559
-
Application of nonlinear and local modeling methods for 3D QSAR study of class I antiarrhythmics
-
Borosy A.P., Keseru K., Mátyus P. Application of nonlinear and local modeling methods for 3D QSAR study of class I antiarrhythmics. Chemom. Intell. Lab. Syst. 54:2000;107-122
-
(2000)
Chemom. Intell. Lab. Syst.
, vol.54
, pp. 107-122
-
-
Borosy, A.P.1
Keseru, K.2
Mátyus, P.3
-
108
-
-
0000938136
-
Comparison of chemometric methods for prediction of rate constants and activation energy of radical addition reactions
-
Héberger K., Borosy A.P. Comparison of chemometric methods for prediction of rate constants and activation energy of radical addition reactions. J. Chemom. 13:1999;473-489
-
(1999)
J. Chemom.
, vol.13
, pp. 473-489
-
-
Héberger, K.1
Borosy, A.P.2
-
109
-
-
0043146556
-
Application of neural networks in structure-activity relationships
-
Kövesdi I., Dominguez-Rodriguez L., Orfi G., Náray- Szabó G., Varró A., Papp J.Gy., Mátyus P. Application of neural networks in structure-activity relationships. Med. Res. Rev. 19:1999;249-269
-
(1999)
Med. Res. Rev.
, vol.19
, pp. 249-269
-
-
Kövesdi, I.1
Dominguez-Rodriguez, L.2
Orfi, G.3
Náray-Szabó, G.4
Varró, A.5
Papp, J.Gy.6
Mátyus, P.7
-
110
-
-
0036581210
-
Prediction of photosensitizer properties affecting tumoricidal effect in photodynamic therapy using artificial neural networks
-
Vanyúr R., Héberger K., Kövesdi I., Jakus J. Prediction of photosensitizer properties affecting tumoricidal effect in photodynamic therapy using artificial neural networks. Photochem. Photobiol. 75:2002;471-478
-
(2002)
Photochem. Photobiol.
, vol.75
, pp. 471-478
-
-
Vanyúr, R.1
Héberger, K.2
Kövesdi, I.3
Jakus, J.4
-
111
-
-
0347579243
-
Prediction of anti-HIV-1 activity of a series of tetrapyrrole molecules
-
Vanyúr R., Héberger K., Jakus J. Prediction of anti-HIV-1 activity of a series of tetrapyrrole molecules. J. Chem. Inf. Comput. Sci. 43:2003;1829-1836
-
(2003)
J. Chem. Inf. Comput. Sci.
, vol.43
, pp. 1829-1836
-
-
Vanyúr, R.1
Héberger, K.2
Jakus, J.3
-
112
-
-
0033577786
-
Quantitative composition-property modelling of rubber mixtures by utilising artificial neural networks
-
Borosy A.P. Quantitative composition-property modelling of rubber mixtures by utilising artificial neural networks. Chemom. Intell. Lab. Syst. 47:1999;227-238
-
(1999)
Chemom. Intell. Lab. Syst.
, vol.47
, pp. 227-238
-
-
Borosy, A.P.1
-
113
-
-
0037059925
-
A neural network based virtual screening of cytochrome P450 3A4 inhibitors
-
Molnar L., Keseru G.M. A neural network based virtual screening of cytochrome P450 3A4 inhibitors. Bioorg. Med. Chem. Lett. 12:2002;419-421
-
(2002)
Bioorg. Med. Chem. Lett.
, vol.12
, pp. 419-421
-
-
Molnar, L.1
Keseru, G.M.2
-
114
-
-
0034521827
-
A neural network based virtual high throughput screening test for the prediction of CNS activity
-
Keseru G.M., Molnar L., Greiner I. A neural network based virtual high throughput screening test for the prediction of CNS activity. Comb. Chem. High Throughput Screen. 3:2000;535-543
-
(2000)
Comb. Chem. High Throughput Screen.
, vol.3
, pp. 535-543
-
-
Keseru, G.M.1
Molnar, L.2
Greiner, I.3
-
115
-
-
0032847589
-
Application of fuzzy clustering and piezoelectric chemical sensor array for investigation on organic compounds
-
Barkó Gy., Abonyi J., Hlavay J. Application of fuzzy clustering and piezoelectric chemical sensor array for investigation on organic compounds. Anal. Chim. Acta. 398:1999;219-226
-
(1999)
Anal. Chim. Acta
, vol.398
, pp. 219-226
-
-
Barkó, Gy.1
Abonyi, J.2
Hlavay, J.3
-
116
-
-
0036489464
-
METAPRINT: A metabolic fingerprint. Application to cassette design for high-throughput ADME screening
-
Keseru G.M., Molnar L. METAPRINT: a metabolic fingerprint. Application to cassette design for high-throughput ADME screening. J. Chem. Inf. Comput. Sci. 42:2002;437-444
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 437-444
-
-
Keseru, G.M.1
Molnar, L.2
-
117
-
-
0345104438
-
Relationship between retention characteristics and physicochemical parameters of solutes on a porous graphitized carbon column studied by canonical correlation analysis
-
Cserháti T., Forgács E. Relationship between retention characteristics and physicochemical parameters of solutes on a porous graphitized carbon column studied by canonical correlation analysis. Anal. Lett. 32:1999;1867-1878
-
(1999)
Anal. Lett.
, vol.32
, pp. 1867-1878
-
-
Cserháti, T.1
Forgács, E.2
-
118
-
-
0035695858
-
Biomonitoring of benzene, toluene, ethylbenzene and xylenes in air and needles of Pinus sylvestris in Belgium, Hungary and Latvia
-
Keymeulen R., Priksane A., Görgényi M., Héberger K., Koster S., van Langenhove H. Biomonitoring of benzene, toluene, ethylbenzene and xylenes in air and needles of Pinus sylvestris in Belgium, Hungary and Latvia. Atmos. Environ. 35:2001;6327-6335
-
(2001)
Atmos. Environ.
, vol.35
, pp. 6327-6335
-
-
Keymeulen, R.1
Priksane, A.2
Görgényi, M.3
Héberger, K.4
Koster, S.5
Van Langenhove, H.6
-
119
-
-
0032570997
-
Relationships between the chromatographic hydrophobicity indices and solute descriptors obtained by using several reversed-phase, diol, nitrile, cyclodextrin and immobilised artificial membrane-bonded high-performance liquid chromatography columns
-
Valkó K., Plass M., Bevan C., Reynolds D., Abraham M.H. Relationships between the chromatographic hydrophobicity indices and solute descriptors obtained by using several reversed-phase, diol, nitrile, cyclodextrin and immobilised artificial membrane-bonded high-performance liquid chromatography columns. J. Chromatogr., A. 797:1998;41-55
-
(1998)
J. Chromatogr., a
, vol.797
, pp. 41-55
-
-
Valkó, K.1
Plass, M.2
Bevan, C.3
Reynolds, D.4
Abraham, M.H.5
-
120
-
-
0036290407
-
Kinetic multichannel spectroscopy of biological molecules: Decomposition of the spectral matrix
-
Zimányi L. Kinetic multichannel spectroscopy of biological molecules: decomposition of the spectral matrix. Biopolymers. 67:2002;263-266
-
(2002)
Biopolymers
, vol.67
, pp. 263-266
-
-
Zimányi, L.1
-
121
-
-
0034836294
-
Dissecting the photocycle of the bacteriorhodopsin E204Q mutant from kinetic multichannel difference spectra. Extension of the method of singular value decomposition with self-modeling to five components
-
Kulcsár Á., Saltiel J., Zimányi L. Dissecting the photocycle of the bacteriorhodopsin E204Q mutant from kinetic multichannel difference spectra. Extension of the method of singular value decomposition with self-modeling to five components. J. Am. Chem. Soc. 123:2001;3332-3340
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 3332-3340
-
-
Kulcsár, Á.1
Saltiel, J.2
Zimányi, L.3
-
122
-
-
0036522794
-
MECHGEN: Computer aided generation and reduction of reaction mechanisms
-
Németh A., Vidóczy T., Héberger K., Kúti Z., Wágner J. MECHGEN: computer aided generation and reduction of reaction mechanisms. J. Chem. Inf. Comput. Sci. 42:2002;208-214
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 208-214
-
-
Németh, A.1
Vidóczy, T.2
Héberger, K.3
Kúti, Z.4
Wágner, J.5
-
123
-
-
0025624296
-
KINAL - A program package for kinetic analysis of reaction mechanisms
-
Turányi T. KINAL - a program package for kinetic analysis of reaction mechanisms. Comput. Chem. 14:1990;253-254
-
(1990)
Comput. Chem.
, vol.14
, pp. 253-254
-
-
Turányi, T.1
-
124
-
-
3142675462
-
-
Budapest: Nemzeti Tankönyvkiadó
-
Borosy A.P., Héberger K., Horvai G., Kolossváry I., Lengyel A., Paksy L., Rajkó R., Szepesváry P. Multivariate Data Evaluation (Chemometrics). 2001;Nemzeti Tankönyvkiadó Budapest
-
(2001)
Multivariate Data Evaluation (Chemometrics)
-
-
Borosy, A.P.1
Héberger, K.2
Horvai, G.3
Kolossváry, I.4
Lengyel, A.5
Paksy, L.6
Rajkó, R.7
Szepesváry, P.8
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