-
1
-
-
0034604812
-
Influence of mobile phase composition and cross-linking density on the enantiomeric recognition properties of molecularly imprinted polymers
-
Yu, C.; Mosbach, K. Influence of mobile phase composition and cross-linking density on the enantiomeric recognition properties of molecularly imprinted polymers. J. Chromatogr. A 2000, 888, 63-72.
-
(2000)
J. Chromatogr. A
, vol.888
, pp. 63-72
-
-
Yu, C.1
Mosbach, K.2
-
2
-
-
0035919555
-
Molecular recognition in imprinted polymers: Thermodynamic investigation of analyte binding using microcalorimetry
-
Chen, W. Y.; Chen, C. S.; Lin, F. Y. Molecular recognition in imprinted polymers: Thermodynamic investigation of analyte binding using microcalorimetry. J. Chromatogr. A 2001, 923, 1-6.
-
(2001)
J. Chromatogr. A
, vol.923
, pp. 1-6
-
-
Chen, W.Y.1
Chen, C.S.2
Lin, F.Y.3
-
3
-
-
0343963049
-
Enhancement of selectivity of imprinted polymers via post-imprinting modification of recognition sites
-
Kirsch, N.; Alexander, C.; Lübke, M.; Whitcombe, M. J.; Vulfson, E. N. Enhancement of selectivity of imprinted polymers via post-imprinting modification of recognition sites. Polymer 2000, 41, 5583-5590.
-
(2000)
Polymer.
, vol.41
, pp. 5583-5590
-
-
Kirsch, N.1
Alexander, C.2
Lübke, M.3
Whitcombe, M.J.4
Vulfson, E.N.5
-
4
-
-
0030224330
-
Study of the Nature of Recognition in Molecularly Imprinted Polymers
-
Andersson, H. S.; Koch-Schmidt, A. C.; Ohlson, S.; Mosbach, K. Study of the nature of recognition in molecularly imprinted polymers. J. Mol. Recognit. 1996, 9, 675-682. (Pubitemid 126447025)
-
(1996)
Journal of Molecular Recognition
, vol.9
, Issue.5-6
, pp. 675-682
-
-
Andersson, H.S.1
Koch-Schmidt, A.-C.2
Ohlson, S.3
Mosbach, K.4
-
5
-
-
0032678647
-
Investigations into the mechanism of molecular recognition with imprinted polymers
-
Katz, A.; Davis, M. E. Investigations into the mechanism of molecular recognition with imprinted polymers. Macromolecules 1999, 32, 4113-4121.
-
(1999)
Macromolecules
, vol.32
, pp. 4113-4121
-
-
Katz, A.1
Davis, M.E.2
-
6
-
-
0033054080
-
Study of the nature of recognition in molecularly imprinted polymers: Influence of monomer-template ratio and sample load on retention and selectivity
-
Andersson, H. S.; Karlesson, J. G.; Piletsky, S. A.; Kouch-Schmidt, A. C.; Mosbach, K.; Nicholls, I. A. Study of the nature of recognition in molecularly imprinted polymers: Influence of monomer-template ratio and sample load on retention and selectivity. J. Chromatogr. A 1999, 848, 39-49.
-
(1999)
J. Chromatogr. A
, vol.848
, pp. 39-49
-
-
Andersson, H.S.1
Karlesson, J.G.2
Piletsky, S.A.3
Kouch-Schmidt, A.C.4
Mosbach, K.5
Nicholls, I.A.6
-
7
-
-
0000735034
-
Thermodynamic considerations for the design of and ligand recognition by molecularly imprinted polymer
-
Nicholls, I. A. Thermodynamic considerations for the design of and ligand recognition by molecularly imprinted polymer. Chem. Lett. 1995, 24, 1035-1036.
-
(1995)
Chem. Lett.
, vol.24
, pp. 1035-1036
-
-
Nicholls, I.A.1
-
8
-
-
0031922175
-
Predicting the selectivity of imprinted polymers
-
Whitcombe, M. J.; Martin, L.; Vulfson, E. N. Predicting the selectivity of imprinted polymers. Chromatographia 1998, 47, 457-464.
-
(1998)
Chromatographia
, vol.47
, pp. 457-464
-
-
Whitcombe, M.J.1
Martin, L.2
Vulfson, E.N.3
-
9
-
-
0000274066
-
Enhancing the selectivity of molecularly imprinted polymers
-
McNiven, S.; Yokobayashi, Y.; Cheong, S. H.; Karube, I. Enhancing the selectivity of molecularly imprinted polymers. Chem. Lett. 1997, 26, 1297-1298.
-
(1997)
Chem. Lett.
, vol.26
, pp. 1297-1298
-
-
McNiven, S.1
Yokobayashi, Y.2
Cheong, S.H.3
Karube, I.4
-
10
-
-
20444383542
-
A computational and experimental investigation of the interaction between the template molecule and the functional monomer used in the molecularly imprinted polymer
-
Dong, W.; Yan, M.; Zhan, M.; Liu, Z.; Li, Y. A computational and experimental investigation of the interaction between the template molecule and the functional monomer used in the molecularly imprinted polymer. Anal. Chim. Acta 2005, 542, 186-192.
-
(2005)
Anal. Chim. Acta
, vol.542
, pp. 186-192
-
-
Dong, W.1
Yan, M.2
Zhan, M.3
Liu, Z.4
Li, Y.5
-
11
-
-
58149260362
-
Computational insights on sulfonamide imprinted polymers
-
Chartchalerm, I.; Chanin, N.; Prasit, B.; Theeraphon, P.; Lei, Y.; Leif, B.; Virapong P. Computational insights on sulfonamide imprinted polymers. Molecules 2008, 13, 3077-3091.
-
(2008)
Molecules
, vol.13
, pp. 3077-3091
-
-
Chartchalerm, I.1
Chanin, N.2
Prasit, B.3
Theeraphon, P.4
Lei, Y.5
Leif, B.6
Virapong, P.7
-
12
-
-
84961981132
-
Computational approach to the rational design of molecularly imprinted polymers for voltammetric sensing of homovanillic acid
-
Diñeiro, Y.; Menéndez, M. I.; Blanco-López, M. C.; Lobo-Castaño M. J.; Miranda-Ordieres, A. J.; Tuñon-Blanco, P. Computational approach to the rational design of molecularly imprinted polymers for voltammetric sensing of homovanillic acid. Anal. Chem. 2005, 77, 6741-6746.
-
(2005)
Anal. Chem.
, vol.77
, pp. 6741-6746
-
-
Diñeiro, Y.1
Menéndez, M.I.2
Blanco-López, M.C.3
Lobo-Castaño, M.J.4
Miranda-Ordieres, A.J.5
Tuñon-Blanco, P.6
-
13
-
-
33846263512
-
Effects of solvents on the adsorption selectivity of molecularly imprinted polymers: Molecular simulation and experimental validation
-
Dong, W.; Yan, M.; Liu, Z.; Wu, G.; Li, Y. Effects of solvents on the adsorption selectivity of molecularly imprinted polymers: Molecular simulation and experimental validation. Separ. Purif. Technol. 2007, 53, 183-188.
-
(2007)
Separ. Purif. Technol.
, vol.53
, pp. 183-188
-
-
Dong, W.1
Yan, M.2
Liu, Z.3
Wu, G.4
Li, Y.5
-
14
-
-
84962395461
-
-
Harwood Academic Publishers: Singapore
-
Bohm, B. A. Introduction to Flavonoids; Harwood Academic Publishers: Singapore, 1998; Volume 2, pp. 121-130.
-
(1998)
Introduction to Flavonoids
, vol.2
, pp. 121-130
-
-
Bohm, B.A.1
-
15
-
-
84892138934
-
-
Harborne, J. B., Ed.; Chapman & Hall: London, UK, Chapter 15
-
Middleton, E., Jr.; Kandaswami, C. The Flavonoids; Harborne, J. B., Ed.; Chapman & Hall: London, UK, 1986; Chapter 15, pp. 619-652.
-
(1986)
The Flavonoids
, pp. 619-652
-
-
Middleton Jr., E.1
Kandaswami, C.2
-
16
-
-
0035538409
-
Antioxidants in fruits and vegetables - The millennium's health
-
DOI 10.1046/j.1365-2621.2001.00513.x
-
Kaur, C.; Kapoor, H. C. Antioxidants in fruits and vegetables-the millennium's health. Int. J. Food Sci. Technol. 2001, 36, 703-725. (Pubitemid 33394440)
-
(2001)
International Journal of Food Science and Technology
, vol.36
, Issue.7
, pp. 703-725
-
-
Kaur, C.1
Kapoor, H.C.2
-
17
-
-
0031646653
-
Molecular imprinting through van der Waals interactions: Fluorescence detection of PAHs in water
-
Dickert, F. L.; Besenbock, H.; Tortschanoff, M. Molecular imprinting through van der Waals interactions: Fluorescence detection of PAHs in water. Adv. Mater. 1998, 10, 149-151.
-
(1998)
Adv. Mater.
, vol.10
, pp. 149-151
-
-
Dickert, F.L.1
Besenbock, H.2
Tortschanoff, M.3
-
18
-
-
77954301829
-
The ability of molecular modeling methods to reproduce the structure of flavonoids
-
Tóth, J.; Remko, M.; Nagy, M. The ability of molecular modeling methods to reproduce the structure of flavonoids. Acta Facul. Pharm. Univ. Comenianae Tomus LII 2005, 52, 218-225.
-
(2005)
Acta Facul. Pharm. Univ. Comenianae Tomus LII
, vol.52
, pp. 218-225
-
-
Tóth, J.1
Remko, M.2
Nagy, M.3
-
19
-
-
0000902773
-
Structural and vibrational study of 3-hydroxyflavone and 3-methoxyflavone
-
Cornard, J. P.; Vrielynck, L.; Merlin, J. C. Structural and vibrational study of 3-hydroxyflavone and 3-methoxyflavone. Spectrochim. Acta 1995, 51 A, 913-923.
-
(1995)
Spectrochim. Acta
, vol.51 A
, pp. 913-923
-
-
Cornard, J.P.1
Vrielynck, L.2
Merlin, J.C.3
-
20
-
-
84962478122
-
Crystal and molecular structures of flavonoids
-
Cody, V. Crystal and molecular structures of flavonoids. Prog. Clin. Biol. Res. 1988, 28029-28044.
-
(1988)
Prog. Clin. Biol. Res.
, pp. 28029-28044
-
-
Cody, V.1
-
21
-
-
0000189651
-
Density-functional thermochemistry. III. The rol of exact exchange
-
Becke, A. D. Density-functional thermochemistry. III. The rol of exact exchange. J. Chem. Phys. 1993, 98, 5648-5653.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5653
-
-
Becke, A.D.1
-
22
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 1988, 37, 785-789.
-
(1988)
Phys. Rev. B.
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
23
-
-
84986492477
-
Atomic charges derived from semiempirical methods
-
Besler, B. H.; Merz, K. M., Jr.; Kollman, P. A. Atomic charges derived from semiempirical methods. J. Comp. Chem. 1990, 11, 431-439.
-
(1990)
J. Comp. Chem.
, vol.11
, pp. 431-439
-
-
Besler, B.H.1
Merz Jr., K.M.2
Kollman, P.A.3
-
24
-
-
84986468608
-
An approach to computing electrostatic charges for molecules
-
Singh, U. C.; Kollman, P. A. An approach to computing electrostatic charges for molecules. J. Comp. Chem. 1984, 5, 129-145.
-
(1984)
J. Comp. Chem.
, vol.5
, pp. 129-145
-
-
Singh, U.C.1
Kollman, P.A.2
-
25
-
-
0038626673
-
-
Revision C, 02, Gaussian, Inc.: Wallingford, CT, USA
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R. J. A. Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03, Revision C. 02, Gaussian, Inc.: Wallingford, CT, USA, 2004.
-
(2004)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.J.A.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Adamo, C.36
Jaramillo, J.37
Gomperts, R.38
Stratmann, R.E.39
Yazyev, O.40
Austin, A.J.41
Cammi, R.42
Pomelli, C.43
Ochterski, J.W.44
Ayala, P.Y.45
Morokuma, K.46
Voth, G.A.47
Salvador, P.48
Dannenberg, J.J.49
Zakrzewski, V.G.50
Dapprich, S.51
Daniels, A.D.52
Strain, M.C.53
Farkas, O.54
Malick, D.K.55
Rabuck, A.D.56
Raghavachari, K.57
Foresman, J.B.58
Ortiz, J.V.59
Cui, Q.60
Baboul, A.G.61
Clifford, S.62
Cioslowski, J.63
Stefanov, B.B.64
Liu, G.65
Liashenko, A.66
Piskorz, P.67
Komaromi, I.68
Martin, R.L.69
Fox, D.J.70
Keith, T.71
Al-Laham, M.A.72
Peng, C.Y.73
Nanayakkara, A.74
Challacombe, M.75
Gill, P.M.W.76
Johnson, B.77
Chen, W.78
Wong, M.W.79
Gonzalez, C.80
Pople, J.A.81
more..
-
26
-
-
61449222394
-
-
Elsevier: Amsterdam, The Netherlands, Chapter 3
-
Agrawal, P. K.; Thakur, R. S.; Bansal, M. C. Carbon-13 NMR of Flavonoids; Elsevier: Amsterdam, The Netherlands, 1989; Chapter 3, pp. 95-182.
-
(1989)
Carbon-13 NMR of Flavonoids
, pp. 95-182
-
-
Agrawal, P.K.1
Thakur, R.S.2
Bansal, M.C.3
-
27
-
-
84946893847
-
Electrostatic interaction of a solute with a continuum. A direct utilization of AB initio molecular potentials for the prevision of solvent effects
-
Miertus, S.; Scrocco, G.; Tomasi, J. Electrostatic interaction of a solute with a continuum. A direct utilization of AB initio molecular potentials for the prevision of solvent effects. Chem. Phys. 1981, 55, 117-129.
-
(1981)
Chem. Phys.
, vol.55
, pp. 117-129
-
-
Miertus, S.1
Scrocco, G.2
Tomasi, J.3
-
28
-
-
84962432699
-
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
-
Miertus, S.; Tomasi, J. Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes. Chem. Phys. 1982, 65, 239-245.
-
(1982)
Chem. Phys.
, vol.65
, pp. 239-245
-
-
Miertus, S.1
Tomasi, J.2
-
29
-
-
84962359221
-
Ab initio study of solvated molecules: A new implementation of the polarizable continuum model
-
Cossi, M.; Barone, V.; Cammi, R.; Tomasi, J. Ab initio study of solvated molecules: A new implementation of the polarizable continuum model. Chem. Phys. Lett. 1996, 255, 327-335.
-
(1996)
Chem. Phys. Lett.
, vol.255
, pp. 327-335
-
-
Cossi, M.1
Barone, V.2
Cammi, R.3
Tomasi, J.4
|