-
1
-
-
84981833887
-
Eine einfache korrelation zwischen wasserloslichkeit und strukture von kohlenwasserstoffen und halogenkohlenwasserstoffen
-
Irmann, F. Eine einfache korrelation zwischen wasserloslichkeit und strukture von kohlenwasserstoffen und halogenkohlenwasserstoffen. Chem. Ing. Tech. 1965, 37, 789-798.
-
(1965)
Chem. Ing. Tech.
, vol.37
, pp. 789-798
-
-
Irmann, F.1
-
2
-
-
0022889696
-
A method for calculation of aqueous solubility of organic compounds using new fragment solubility constants
-
Wakita, K.; Yoshimoto, M.; Miyamoto, S.; Watanabe, H. A method for calculation of aqueous solubility of organic compounds using new fragment solubility constants. Chem. Pharm. Bull. 1986, 34, 4663-4681.
-
(1986)
Chem. Pharm. Bull.
, vol.34
, pp. 4663-4681
-
-
Wakita, K.1
Yoshimoto, M.2
Miyamoto, S.3
Watanabe, H.4
-
3
-
-
0026914713
-
Estimation of aqueous solubility of organic molecules by the group contribution approach
-
Klopman, G.; Wang, S.; Balthasar, D. M. Estimation of aqueous solubility of organic molecules by the group contribution approach. J. Chem. Inf. Comput. Sci. 1992, 32, 474-482.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 474-482
-
-
Klopman, G.1
Wang, S.2
Balthasar, D.M.3
-
4
-
-
0028990049
-
Group contribution methods to estimate water solubility of organic compounds
-
Kuhne, R.; Ebert, R.-U.; Kleint, F.; Schmidt, G.; Schuurmann, G. Group contribution methods to estimate water solubility of organic compounds. Chemosphere 1995, 30, 2061-2077.
-
(1995)
Chemosphere
, vol.30
, pp. 2061-2077
-
-
Kuhne, R.1
Ebert, R.-U.2
Kleint, F.3
Schmidt, G.4
Schuurmann, G.5
-
5
-
-
0024679712
-
Prediction of aqueous solubility of organic compounds based on molecular structure. 2. Application to PNAs, PCBs, PCDDs, etc
-
Nirmalakhanden, N. N.; Speece, R. E. Prediction of aqueous solubility of organic compounds based on molecular structure. 2. Application to PNAs, PCBs, PCDDs, etc. Environ. Sci. Technol. 1989, 23, 708-713.
-
(1989)
Environ. Sci. Technol.
, vol.23
, pp. 708-713
-
-
Nirmalakhanden, N.N.1
Speece, R.E.2
-
6
-
-
0022046495
-
Calculation of water solubility of organic compounds with UNIFAC-derived parameters
-
Banerjee, S. Calculation of water solubility of organic compounds with UNIFAC-derived parameters. Environ. Sci. Technol. 1985, 19, 369-370.
-
(1985)
Environ. Sci. Technol.
, vol.19
, pp. 369-370
-
-
Banerjee, S.1
-
7
-
-
0029657168
-
UNIFAC prediction of aqueous solubilities of chemicals of environmental interest
-
Kan, A. T.; Tomson, M. B. UNIFAC prediction of aqueous solubilities of chemicals of environmental interest. Environ. Sci. Technol. 1996, 30, 1369-1376.
-
(1996)
Environ. Sci. Technol.
, vol.30
, pp. 1369-1376
-
-
Kan, A.T.1
Tomson, M.B.2
-
8
-
-
0026566715
-
Aquafac 1: Aqueous functional group activity coefficients; application to hydrocarbons
-
Myrdal, P. B.; Ward, G. H.; Dannenfelser, R.-M.; Mishra, D.; Yalkowsky, S. H. Aquafac 1: aqueous functional group activity coefficients; application to hydrocarbons. Chemosphere 1992, 24, 1047-1061.
-
(1992)
Chemosphere
, vol.24
, pp. 1047-1061
-
-
Myrdal, P.B.1
Ward, G.H.2
Dannenfelser, R.-M.3
Mishra, D.4
Yalkowsky, S.H.5
-
9
-
-
84948879572
-
Aquafac: Aqueous functional group activity coefficients
-
Myrdal, P. B.; Ward, G. H.; Simamora, P.; Yalkowsky, S. H. Aquafac: aqueous functional group activity coefficients. SAR QSAR Environ. Res. 1993, 1, 53-61.
-
(1993)
SAR QSAR Environ. Res.
, vol.1
, pp. 53-61
-
-
Myrdal, P.B.1
Ward, G.H.2
Simamora, P.3
Yalkowsky, S.H.4
-
10
-
-
0028974572
-
Aquafac 3: Aqueous functional group activity coefficients; application to the estimation of aqueous solubility
-
Myrdal, P. B.; Manka, A. M.; Yalkowsky, S. H. Aquafac 3: Aqueous functional group activity coefficients; application to the estimation of aqueous solubility. Chemosphere 1995, 30, 1619-1637.
-
(1995)
Chemosphere
, vol.30
, pp. 1619-1637
-
-
Myrdal, P.B.1
Manka, A.M.2
Yalkowsky, S.H.3
-
11
-
-
0030561595
-
Aqueous functional group activity coefficients (aquafac) 4: Applications to complex organic compounds
-
Lee, Y.-C.; Myrdal, P. B.; Yalkowsky, S. M. Aqueous functional group activity coefficients (Aquafac) 4: applications to complex organic compounds. Chemosphere 1996, 33, 2129-2144.
-
(1996)
Chemosphere
, vol.33
, pp. 2129-2144
-
-
Lee, Y.-C.1
Myrdal, P.B.2
Yalkowsky, S.M.3
-
12
-
-
0030759733
-
A comparison of AQUAFAC group q-values to the corresponding CLOGP f-values
-
Lee, Y.-C.; Pinsuwan, S.; Yalkowsky, S. M. A comparison of AQUAFAC group q-values to the corresponding CLOGP f-values. Chemosphere 1997, 35, 775-782.
-
(1997)
Chemosphere
, vol.35
, pp. 775-782
-
-
Lee, Y.-C.1
Pinsuwan, S.2
Yalkowsky, S.M.3
-
13
-
-
0030809857
-
AQUAFAC 5: Aqueous functional group activity coefficients; application to alcohols and acids
-
Pinsuwan, S.; Myrdal, P. B.; Lee, Y.-C.; Yalkowsky, S. H. AQUAFAC 5: aqueous functional group activity coefficients; application to alcohols and acids. Chemosphere 1997, 35, 2503-2513.
-
(1997)
Chemosphere
, vol.35
, pp. 2503-2513
-
-
Pinsuwan, S.1
Myrdal, P.B.2
Lee, Y.-C.3
Yalkowsky, S.H.4
-
14
-
-
0026352974
-
Neural network studies. 1. Estimation of the aqueous solubility of organic compounds
-
Bodor, N.; Harget, A.; Huang, M.-J. Neural network studies. 1. Estimation of the aqueous solubility of organic compounds. J. Am. Chem. Soc. 1991, 113, 9480-9483.
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 9480-9483
-
-
Bodor, N.1
Harget, A.2
Huang, M.-J.3
-
15
-
-
0027078680
-
A new method for the estimation of aqueous solubility of organic compounds
-
Bodor, N.; Huang, M.-J. A new method for the estimation of aqueous solubility of organic compounds. J. Pharm. Sci. 1992, 81, 954-960.
-
(1992)
J. Pharm. Sci.
, vol.81
, pp. 954-960
-
-
Bodor, N.1
Huang, M.-J.2
-
16
-
-
0028429968
-
Prediction of aqueous solubility of organic compounds
-
Nelson, T. M.; Jurs, P. C. Prediction of aqueous solubility of organic compounds. J. Chem. Inf. Comput. Sci. 1994, 34, 601-609.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 601-609
-
-
Nelson, T.M.1
Jurs, P.C.2
-
17
-
-
0002615508
-
Prediction of aqueous solubility for a diverse set of hereroatom-containing compounds using a quantitative structure-property relationship
-
Sutter, J. M.; Jurs, P. C. Prediction of aqueous solubility for a diverse set of hereroatom-containing compounds using a quantitative structure-property relationship. J. Chem. Inf. Comput. Sci. 1996, 36, 100-107.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 100-107
-
-
Sutter, J.M.1
Jurs, P.C.2
-
18
-
-
0001011568
-
QSPR studies on vapor pressure, aqueous solubility and the prediction of water-air partition coefficients
-
Katritzky, A. R.; Wang, Y.; Sild, S.; Tamm, T.; Karelson, M. QSPR studies on vapor pressure, aqueous solubility and the prediction of water-air partition coefficients. J. Chem. Inf. Comput. Sci. 1998, 38, 720-725.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 720-725
-
-
Katritzky, A.R.1
Wang, Y.2
Sild, S.3
Tamm, T.4
Karelson, M.5
-
19
-
-
0001085722
-
The linear free energy relationship between partition coefficients and the aqueous solubility of organic liquids
-
Hansch, C.; Quinlan, J. E.; Lawrence, G. L. The linear free energy relationship between partition coefficients and the aqueous solubility of organic liquids. J. Org. Chem. 1968, 33, 347-350.
-
(1968)
J. Org. Chem.
, vol.33
, pp. 347-350
-
-
Hansch, C.1
Quinlan, J.E.2
Lawrence, G.L.3
-
20
-
-
0019166075
-
Solubility and partitioning. I: Solubility of nonelectrolytes in water
-
Yalkowsky, S. H.; Valvani, S. C. Solubility and partitioning. I: solubility of nonelectrolytes in water. J. Pharm. Sci. 1980, 69, 912-922.
-
(1980)
J. Pharm. Sci.
, vol.69
, pp. 912-922
-
-
Yalkowsky, S.H.1
Valvani, S.C.2
-
21
-
-
0019470712
-
Solubility and partitioning IV: Solubility and octanol-water partition coefficients of liquid nonelectrolytes
-
Valvani, S. C.; Yalkowsky, S. H.; Roseman, T. J. Solubility and partitioning IV: solubility and octanol-water partition coefficients of liquid nonelectrolytes. J. Pharm. Sci. 1981, 70, 502-507.
-
(1981)
J. Pharm. Sci.
, vol.70
, pp. 502-507
-
-
Valvani, S.C.1
Yalkowsky, S.H.2
Roseman, T.J.3
-
22
-
-
0020599769
-
Solubility and partitioning VI: Octanol solubility and octanol-water partition coefficients
-
Yalkowsky, S. H.; Valvani, S. C.; Roseman, T. J. Solubility and partitioning VI: octanol solubility and octanol-water partition coefficients. J. Pharm. Sci. 1983, 72, 866-870.
-
(1983)
J. Pharm. Sci.
, vol.72
, pp. 866-870
-
-
Yalkowsky, S.H.1
Valvani, S.C.2
Roseman, T.J.3
-
23
-
-
0031828748
-
The hydrophobic effect. 1. A consequence of the mobile order in H-bonded liquids
-
Ruelle, P.; Kesselring, U. W. The hydrophobic effect. 1. A consequence of the mobile order in H-bonded liquids. J. Pharm. Sci. 1998, 87, 987-997.
-
(1998)
J. Pharm. Sci.
, vol.87
, pp. 987-997
-
-
Ruelle, P.1
Kesselring, U.W.2
-
24
-
-
0031828087
-
The hydrophobic effect. 2. Relative importance of the hydrophobic effect on the solubility of hydrophobes and pharmaceuticals in H-bonded solvents
-
Ruelle, P.; Kesselring, U. W. The hydrophobic effect. 2. Relative importance of the hydrophobic effect on the solubility of hydrophobes and pharmaceuticals in H-bonded solvents. J. Pharm. Sci. 1998, 87, 998-1014.
-
(1998)
J. Pharm. Sci.
, vol.87
, pp. 998-1014
-
-
Ruelle, P.1
Kesselring, U.W.2
-
25
-
-
0031853128
-
The hydrophobic effect. 3. A key ingredient in predicting n-octanol-water partition coefficients
-
Ruelle, P.; Kesselring, U. W. The hydrophobic effect. 3. A key ingredient in predicting n-octanol-water partition coefficients. J. Pharm. Sci. 1998, 87, 1015-1024.
-
(1998)
J. Pharm. Sci.
, vol.87
, pp. 1015-1024
-
-
Ruelle, P.1
Kesselring, U.W.2
-
26
-
-
12044255753
-
Scales of solute hydrogen-bonding: Their construction and application to physicochemical and biochemical processes
-
Abraham, M. H. Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes. Chem. Soc. Rev. 1993, 22, 73-83.
-
(1993)
Chem. Soc. Rev.
, vol.22
, pp. 73-83
-
-
Abraham, M.H.1
-
27
-
-
34250098723
-
The use of characteristic volumes to measure cavity effects in reversed phase liquid chromatography
-
Abraham, M. H.; McGowan, J. C. The use of characteristic volumes to measure cavity effects in reversed phase liquid chromatography. Chromatographia 1987, 23, 243-246.
-
(1987)
Chromatographia
, vol.23
, pp. 243-246
-
-
Abraham, M.H.1
McGowan, J.C.2
-
28
-
-
0027982335
-
Hydrogen bonding. 32. An analysis of water-octanol and water-alkane partitioning and the ΔlogP parameter of Seiler
-
Abraham, M. H.; Chadha, H. S.; Whiting, G. S.; Mitchell, R. C. Hydrogen bonding. 32. An analysis of water-octanol and water-alkane partitioning and the ΔlogP parameter of Seiler. J. Pharm. Sci. 1994, 83, 1085-1100.
-
(1994)
J. Pharm. Sci.
, vol.83
, pp. 1085-1100
-
-
Abraham, M.H.1
Chadha, H.S.2
Whiting, G.S.3
Mitchell, R.C.4
-
29
-
-
37049071153
-
Hydrogen bonding. Part 34: The factors that influence the solubility of gases and vapours in water at 298 K, and a new method for its determination
-
Abraham, M. H.; Andonian-Haftvan, J.; Whiting, G. S.; Leo, A.; Taft, R. W. Hydrogen bonding. Part 34: the factors that influence the solubility of gases and vapours in water at 298 K, and a new method for its determination. J. Chem. Soc., Perkin Trans. 2 1994, 1777-1791.
-
(1994)
J. Chem. Soc., Perkin Trans. 2
, pp. 1777-1791
-
-
Abraham, M.H.1
Andonian-Haftvan, J.2
Whiting, G.S.3
Leo, A.4
Taft, R.W.5
-
30
-
-
0027941950
-
Hydrogen bonding. 35. Relationship between high performance liquid chromatography capacity factors and water-octanol partition coefficients
-
Abraham, M. H.; Chadha, H. S.; Leo, A. J. Hydrogen bonding. 35. Relationship between high performance liquid chromatography capacity factors and water-octanol partition coefficients. J. Chromatogr. A 1994, 685, 203-211.
-
(1994)
J. Chromatogr. A
, vol.685
, pp. 203-211
-
-
Abraham, M.H.1
Chadha, H.S.2
Leo, A.J.3
-
31
-
-
84985445635
-
Hydrogen bonding. 38. Effect of solute structure and mobile phase on reversed phase high performance liquid chromatography capacity factors
-
Abraham, M. H.; Roses, M. Hydrogen bonding. 38. Effect of solute structure and mobile phase on reversed phase high performance liquid chromatography capacity factors. J. Phys. Org. Chem. 1994, 7, 672-684.
-
(1994)
J. Phys. Org. Chem.
, vol.7
, pp. 672-684
-
-
Abraham, M.H.1
Roses, M.2
-
32
-
-
84985436898
-
Hydrogen bonding. 39. The partition of solutes between water and various alcohols
-
Abraham, M. H.; Chadha, H. S.; Dixon, J. P.; Leo, A. J. Hydrogen bonding. 39. The partition of solutes between water and various alcohols. J. Phys. Org. Chem. 1994, 7, 712-716.
-
(1994)
J. Phys. Org. Chem.
, vol.7
, pp. 712-716
-
-
Abraham, M.H.1
Chadha, H.S.2
Dixon, J.P.3
Leo, A.J.4
-
33
-
-
37049067534
-
Hydrogen bonding. Part 40. Factors that influence the distribution of solutes between water and sodium dodecyl sulfate micelles
-
Abraham, M. H.; Chadha, H. S.; Dixon, J. P.; Rafols, C.; Treiner, C. Hydrogen bonding. Part 40. Factors that influence the distribution of solutes between water and sodium dodecyl sulfate micelles. J. Chem. Soc., Perkin Trans. 2 1995, 887-894.
-
(1995)
J. Chem. Soc., Perkin Trans. 2
, pp. 887-894
-
-
Abraham, M.H.1
Chadha, H.S.2
Dixon, J.P.3
Rafols, C.4
Treiner, C.5
-
34
-
-
0030297782
-
Linear free energy relationship analysis of microemulsion electrokinetic chromatographic determination of lipophilicity
-
Abraham, M. H.; Treiner, C.; Roses, M.; Rafols, C.; Ishihama, Y. Linear free energy relationship analysis of microemulsion electrokinetic chromatographic determination of lipophilicity. J. Chromatogr. A 1996, 752, 243-249.
-
(1996)
J. Chromatogr. A
, vol.752
, pp. 243-249
-
-
Abraham, M.H.1
Treiner, C.2
Roses, M.3
Rafols, C.4
Ishihama, Y.5
-
35
-
-
0029897677
-
Retention properties of a spacer-bonded propanediol sorbent for reversed-phase liquid chromatography and solid-phase extraction
-
Siebert, D. S.; Poole, C. F.; Abraham, M. H. Retention properties of a spacer-bonded propanediol sorbent for reversed-phase liquid chromatography and solid-phase extraction. Analyst 1996, 121, 511-520.
-
(1996)
Analyst
, vol.121
, pp. 511-520
-
-
Siebert, D.S.1
Poole, C.F.2
Abraham, M.H.3
-
36
-
-
0030297780
-
Study of retention in reversed phase liquid chromatography using linear solvation energy relationships. I. The stationary phase
-
Tan, L. C.; Carr, P. W.; Abraham, M. H. Study of retention in reversed phase liquid chromatography using linear solvation energy relationships. I. The stationary phase. J. Chromatogr. A 1996, 752, 1-18.
-
(1996)
J. Chromatogr. A
, vol.752
, pp. 1-18
-
-
Tan, L.C.1
Carr, P.W.2
Abraham, M.H.3
-
37
-
-
0030592483
-
Solute effects on reversed phase thin-layer chromatography
-
Abraham, M. H.; Poole, C. F.; Poole, S. K. Solute effects on reversed phase thin-layer chromatography, J. Chromatogr. A 1996, 749, 201-209.
-
(1996)
J. Chromatogr. A
, vol.749
, pp. 201-209
-
-
Abraham, M.H.1
Poole, C.F.2
Poole, S.K.3
-
38
-
-
0029906660
-
Polyethylene coated silica and zirconia stationary phases in view of quantitative structure-retention relationships
-
Nasal, A.; Haber, P.; Kaliszan, R.; Forgacs, E.; Cserhati, T.; Abraham, M. H. Polyethylene coated silica and zirconia stationary phases in view of quantitative structure-retention relationships. Chromatographia 1996, 43, 484-490.
-
(1996)
Chromatographia
, vol.43
, pp. 484-490
-
-
Nasal, A.1
Haber, P.2
Kaliszan, R.3
Forgacs, E.4
Cserhati, T.5
Abraham, M.H.6
-
39
-
-
0347202977
-
Hydrogen bonding. 41. Factors that influence the distribution of solutes between water and hexadecylpyridinium chloride micelles
-
Abraham, M. H.; Chadha, H. S.; Dixon, J. P.; Rafols, C.; Treiner, C. Hydrogen bonding. 41. Factors that influence the distribution of solutes between water and hexadecylpyridinium chloride micelles. J. Chem. Soc., Perkin Trans. 2 1997, 19-24.
-
(1997)
J. Chem. Soc., Perkin Trans. 2
, pp. 19-24
-
-
Abraham, M.H.1
Chadha, H.S.2
Dixon, J.P.3
Rafols, C.4
Treiner, C.5
-
40
-
-
0001284885
-
Hydrogen bonding. 42. Characterization of reversed-phase high-performance liquid chromatographic C18 stationary phases
-
Abraham, M. H.; Roses, M.; Poole, C. F.; Poole, S. K. Hydrogen bonding. 42. Characterization of reversed-phase high-performance liquid chromatographic C18 stationary phases. J. Phys. Org. Chem. 1997, 10, 358-368.
-
(1997)
J. Phys. Org. Chem.
, vol.10
, pp. 358-368
-
-
Abraham, M.H.1
Roses, M.2
Poole, C.F.3
Poole, S.K.4
-
41
-
-
0030897980
-
Determination of solute lipophilicity as logP(octanol) and logP(alkane) using poly(styrene-divinylbenzene) and immobilised artificial membrane stationary phases in reversed-phase high-performance chromatography
-
Abraham, M. H.; Chadha, H. S.; Leitao, R. A. E.; Mitchell, R. C.; Lambert, W. J.; Kaliszan, R.; Nasal, A.; Haber, P. Determination of solute lipophilicity as logP(octanol) and logP(alkane) using poly(styrene-divinylbenzene) and immobilised artificial membrane stationary phases in reversed-phase high-performance chromatography. J. Chromatogr. A 1997, 766, 35-47.
-
(1997)
J. Chromatogr. A
, vol.766
, pp. 35-47
-
-
Abraham, M.H.1
Chadha, H.S.2
Leitao, R.A.E.3
Mitchell, R.C.4
Lambert, W.J.5
Kaliszan, R.6
Nasal, A.7
Haber, P.8
-
42
-
-
0000707503
-
Solvatochromic analysis of di-n-butyl ether/water partition coefficients as compared to other systems
-
Pagliara, A.; Caron, G.; Lisa, G.; Fan, W.; Gaillard, P.; Carrupt, P.-A.; Testa, B.; Abraham, M. H. Solvatochromic analysis of di-n-butyl ether/water partition coefficients as compared to other systems. J. Chem. Soc., Perkin Trans. 2 1997, 2639-2643.
-
(1997)
J. Chem. Soc., Perkin Trans. 2
, pp. 2639-2643
-
-
Pagliara, A.1
Caron, G.2
Lisa, G.3
Fan, W.4
Gaillard, P.5
Carrupt, P.-A.6
Testa, B.7
Abraham, M.H.8
-
43
-
-
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 chromatographic columns
-
Valko, 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 chromatographic columns. J. Chromatogr. A 1998, 797, 41-55.
-
(1998)
J. Chromatogr. A
, vol.797
, pp. 41-55
-
-
Valko, K.1
Plass, M.2
Bevan, C.3
Reynolds, D.4
Abraham, M.H.5
-
44
-
-
0031967614
-
Determination of descriptors of tripeptide derivatives based on high-through-put gradient high-performance liquid chromatographic retention data
-
Plass, M.; Valko, K.; Abraham, M. H. Determination of descriptors of tripeptide derivatives based on high-through-put gradient high-performance liquid chromatographic retention data. J. Chromatogr. A 1998, 803, 51-60.
-
(1998)
J. Chromatogr. A
, vol.803
, pp. 51-60
-
-
Plass, M.1
Valko, K.2
Abraham, M.H.3
-
45
-
-
0000855358
-
Rapid gradient RP-HPLC method for lipophilicity determination: A solvation equation based comparison with isocratic methods
-
Du, C. M.; Valko, K.; Bevan, C.; Reynolds, D.; Abraham, M. H. Rapid gradient RP-HPLC method for lipophilicity determination: a solvation equation based comparison with isocratic methods. Anal. Chem. 1998, 70, 4228-4234.
-
(1998)
Anal. Chem.
, vol.70
, pp. 4228-4234
-
-
Du, C.M.1
Valko, K.2
Bevan, C.3
Reynolds, D.4
Abraham, M.H.5
-
46
-
-
0032970828
-
Hydrogen bonding. 47. Characterization of the ethylene glycol-heptane partition system; hydrogen bond acidity and basicity of peptides
-
Abraham, M. H.; Martins, F.; Mitchell, R. C.; Salter, C. J. Hydrogen bonding. 47. Characterization of the ethylene glycol-heptane partition system; hydrogen bond acidity and basicity of peptides. J. Pharm. Sci. 1999, 88, 241-247.
-
(1999)
J. Pharm. Sci.
, vol.88
, pp. 241-247
-
-
Abraham, M.H.1
Martins, F.2
Mitchell, R.C.3
Salter, C.J.4
-
47
-
-
0041150059
-
The correlation and estimation of gas-chloroform and water-chloroform partition coefficients by an LFER method
-
submitted for publication, in press
-
Abraham, M. H.: Platts, J. A; Hersey, A.; Leo, A.; Taft, R. W. The correlation and estimation of gas-chloroform and water-chloroform partition coefficients by an LFER method, submitted for publication J. Pharm. Sci., in press.
-
J. Pharm. Sci.
-
-
Abraham, M.H.1
Platts, J.A.2
Hersey, A.3
Leo, A.4
Taft, R.W.5
-
48
-
-
84988058267
-
Retention properties of a cyanopropylsiloxane-bonded silica based sorbent for solid-phase extraction
-
Seibert, D. S.; Poole, C. F. Retention properties of a cyanopropylsiloxane-bonded silica based sorbent for solid-phase extraction. J. High Resol. Chromatogr. 1995, 18, 226-230.
-
(1995)
J. High Resol. Chromatogr.
, vol.18
, pp. 226-230
-
-
Seibert, D.S.1
Poole, C.F.2
-
49
-
-
0031557149
-
Determination of kinetic and retention properties of cartridge and disk devices for solid-phase extraction
-
Poole, C. F.; Poole, S. K.; Seibert, D.; Chapman, C. M. Determination of kinetic and retention properties of cartridge and disk devices for solid-phase extraction. J. Chromatogr. B 1997, 689, 245-259.
-
(1997)
J. Chromatogr. B
, vol.689
, pp. 245-259
-
-
Poole, C.F.1
Poole, S.K.2
Seibert, D.3
Chapman, C.M.4
-
50
-
-
0030773112
-
Influence of solvent effects on retention for a porous polymer sorbent in reversed phase liquid chromatography
-
Boillet, D.; Poole, C. F. Influence of solvent effects on retention for a porous polymer sorbent in reversed phase liquid chromatography. Chromatographia 1997, 46, 381-398.
-
(1997)
Chromatographia
, vol.46
, pp. 381-398
-
-
Boillet, D.1
Poole, C.F.2
-
51
-
-
0031578651
-
Interphase model for retention and selectivity in micellar electrokinetic chromatography
-
Poole, C. F.; Poole, S. K. Interphase model for retention and selectivity in micellar electrokinetic chromatography. J. Chromatogr. A 1997, 792, 89-104.
-
(1997)
J. Chromatogr. A
, vol.792
, pp. 89-104
-
-
Poole, C.F.1
Poole, S.K.2
-
52
-
-
0000102265
-
Retention of neutral organic compounds from solution on carbon adsorbents
-
Poole, S. K.; Poole, C. F. Retention of neutral organic compounds from solution on carbon adsorbents. Anal. Comm. 1997, 34, 247-251.
-
(1997)
Anal. Comm.
, vol.34
, pp. 247-251
-
-
Poole, S.K.1
Poole, C.F.2
-
53
-
-
0031896150
-
Influence of temperature on retention and selectivity in reversed phase liquid chromatography
-
Boillet, D.; Poole, C. F. Influence of temperature on retention and selectivity in reversed phase liquid chromatography. Analyst 1998, 123, 295-299.
-
(1998)
Analyst
, vol.123
, pp. 295-299
-
-
Boillet, D.1
Poole, C.F.2
-
54
-
-
0032502975
-
Structure-driven retention model for solvent selection and optimization in reversed-phase thin-layer chromatography
-
Kiridena, W.; Poole, C. F. Structure-driven retention model for solvent selection and optimization in reversed-phase thin-layer chromatography. J. Chromatogr. A 1998, 802, 335-347.
-
(1998)
J. Chromatogr. A
, vol.802
, pp. 335-347
-
-
Kiridena, W.1
Poole, C.F.2
-
55
-
-
0031813330
-
Influence of solute size and site-specific surface interactions on the prediction of retention in liquid chromatography using the solvation parameter model
-
Kiridena, W.; Poole, C. F. Influence of solute size and site-specific surface interactions on the prediction of retention in liquid chromatography using the solvation parameter model. Analyst 1998, 123, 1265-1270.
-
(1998)
Analyst
, vol.123
, pp. 1265-1270
-
-
Kiridena, W.1
Poole, C.F.2
-
56
-
-
0032557480
-
Relationship between liquid-liquid distribution and liquid-micelle distribution systems
-
Poole, C. F. Relationship between liquid-liquid distribution and liquid-micelle distribution systems. J. Chromatogr. A 1998, 807, 307-310.
-
(1998)
J. Chromatogr. A
, vol.807
, pp. 307-310
-
-
Poole, C.F.1
-
57
-
-
0032540843
-
Conjoint prediction of the retention of neutral and ionic compounds (phenols) in reversed-phase liquid chromatography using the solvation parameter model
-
Bolliet, D.; Poole, C. F.; Roses, M. Conjoint prediction of the retention of neutral and ionic compounds (phenols) in reversed-phase liquid chromatography using the solvation parameter model. Anal. Chim. Acta 1998, 368, 129-140. Li, J.; Carr, P. W. Characterization of polybutadiene-coated zirconia and comparison to conventional bonded phases by use of linear solvation energy relationships. Anal. Chim. Acta 1996, 334, 239-250.
-
(1998)
Anal. Chim. Acta
, vol.368
, pp. 129-140
-
-
Bolliet, D.1
Poole, C.F.2
Roses, M.3
-
58
-
-
0030606258
-
Characterization of polybutadiene-coated zirconia and comparison to conventional bonded phases by use of linear solvation energy relationships
-
Bolliet, D.; Poole, C. F.; Roses, M. Conjoint prediction of the retention of neutral and ionic compounds (phenols) in reversed-phase liquid chromatography using the solvation parameter model. Anal. Chim. Acta 1998, 368, 129-140. Li, J.; Carr, P. W. Characterization of polybutadiene-coated zirconia and comparison to conventional bonded phases by use of linear solvation energy relationships. Anal. Chim. Acta 1996, 334, 239-250.
-
(1996)
Anal. Chim. Acta
, vol.334
, pp. 239-250
-
-
Li, J.1
Carr, P.W.2
-
59
-
-
0031060793
-
Intermolecular interactions involved in solute retention on carbon media in reversed-phase high-performance liquid chromatography
-
Jackson, P. T.; Schure, M. R.; Weber, T. P.; Carr, P. W. Intermolecular interactions involved in solute retention on carbon media in reversed-phase high-performance liquid chromatography. Anal. Chem. 1997, 69, 416-425.
-
(1997)
Anal. Chem.
, vol.69
, pp. 416-425
-
-
Jackson, P.T.1
Schure, M.R.2
Weber, T.P.3
Carr, P.W.4
-
60
-
-
0032513074
-
Study of retention in reversed-phase liquid chromatography using linear solvation energy relationships
-
Tan, L. C.; Carr, P. W. Study of retention in reversed-phase liquid chromatography using linear solvation energy relationships. J. Chromatogr. A 1998, 799, 1-19.
-
(1998)
J. Chromatogr. A
, vol.799
, pp. 1-19
-
-
Tan, L.C.1
Carr, P.W.2
-
61
-
-
0001463694
-
The determination of solvation descriptors for terpenes, and the prediction of nasal pungency thresholds
-
Abraham, M. H.; Kumarsingh, R.; Cometto-Muniz, J. E.; Cain, W. S.; Roses, M.; Bosch, E.; Diaz, M. L. The determination of solvation descriptors for terpenes, and the prediction of nasal pungency thresholds. J. Chem. Soc., Perkin Trans. 2 1998, 2405-2411.
-
(1998)
J. Chem. Soc., Perkin Trans. 2
, pp. 2405-2411
-
-
Abraham, M.H.1
Kumarsingh, R.2
Cometto-Muniz, J.E.3
Cain, W.S.4
Roses, M.5
Bosch, E.6
Diaz, M.L.7
-
63
-
-
37049095174
-
Thermodynamics of solution of homologous series of solutes in water
-
Abraham, M. H. Thermodynamics of solution of homologous series of solutes in water. J. Chem. Soc., Faraday Trans. 1 1984, 80, 153-181.
-
(1984)
J. Chem. Soc., Faraday Trans. 1
, vol.80
, pp. 153-181
-
-
Abraham, M.H.1
-
64
-
-
33748340617
-
Linear solvation energy relationships. 41. Important differences between aqueous solubility relationships for aliphatic and aromatic solutes
-
Kamlet, M. J.; Doherty, R. M.; Abraham, M. H.; Carr, P. W.; Doherty, R. F.; Taft, R. W. Linear solvation energy relationships. 41. Important differences between aqueous solubility relationships for aliphatic and aromatic solutes. J. Phys. Chem. 1987, 91, 1996-2004.
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 1996-2004
-
-
Kamlet, M.J.1
Doherty, R.M.2
Abraham, M.H.3
Carr, P.W.4
Doherty, R.F.5
Taft, R.W.6
-
65
-
-
33747754400
-
A scaled particle theory of aqueous and nonaqueous solutions
-
Pierotti, R. A. A scaled particle theory of aqueous and nonaqueous solutions. Chem. Rev. 1976, 76, 717-726,
-
(1976)
Chem. Rev.
, vol.76
, pp. 717-726
-
-
Pierotti, R.A.1
-
67
-
-
0001530830
-
Thermodynamics of dissolving and solvation for benzoic acid and the toluic acids in aqueous solution
-
Strong, L. E.; Neff, R. M.; Whitesel, I. Thermodynamics of dissolving and solvation for benzoic acid and the toluic acids in aqueous solution. J. Soln. Chem. 1989, 18, 101-114.
-
(1989)
J. Soln. Chem.
, vol.18
, pp. 101-114
-
-
Strong, L.E.1
Neff, R.M.2
Whitesel, I.3
-
69
-
-
85030365137
-
-
Calculated from the gas-water partition coefficient and the saturated vapor concentration, this work
-
Calculated from the gas-water partition coefficient and the saturated vapor concentration, this work.
-
-
-
-
70
-
-
0031058468
-
The hydrophobic propensity of water toward amphiprotic solutes: Prediction and molecular origin of the aqueous solubility of aliphatic alcohols
-
Ruelle, P.; Kesselring, W. The hydrophobic propensity of water toward amphiprotic solutes: prediction and molecular origin of the aqueous solubility of aliphatic alcohols. J. Pharm. Sci. 1997, 86, 179-186.
-
(1997)
J. Pharm. Sci.
, vol.86
, pp. 179-186
-
-
Ruelle, P.1
Kesselring, W.2
-
72
-
-
0000544123
-
Correlation of octanol/ water solubility ratios and partition coefficients
-
Pinsuwan, S.; Li, A.; Yalkowsky, S. Correlation of octanol/ water solubility ratios and partition coefficients. J. Chem. Eng. Data 1995, 40, 623-626.
-
(1995)
J. Chem. Eng. Data
, vol.40
, pp. 623-626
-
-
Pinsuwan, S.1
Li, A.2
Yalkowsky, S.3
-
73
-
-
0030900210
-
Neural network modelling for estimation of the aqueous solubility of structurally related drugs
-
Huuskonen, J.; Salo, M,; Taskinen, J. Neural network modelling for estimation of the aqueous solubility of structurally related drugs. J. Pharm. Sci. 1997, 86, 450-454.
-
(1997)
J. Pharm. Sci.
, vol.86
, pp. 450-454
-
-
Huuskonen, J.1
Salo, M.2
Taskinen, J.3
-
76
-
-
0028064675
-
Physico-chemical properties of barbituric acid derivatives: IV. Solubilities of 5,5-disubstituted barbituric acids in water
-
Prankerd, R. J.; McKeown, R. H. Physico-chemical properties of barbituric acid derivatives: IV. Solubilities of 5,5-disubstituted barbituric acids in water. Int. J. Pharm. 1994, 112, 1-15.
-
(1994)
Int. J. Pharm.
, vol.112
, pp. 1-15
-
-
Prankerd, R.J.1
McKeown, R.H.2
-
77
-
-
0019773072
-
Solubility behaviour of barbituric acids in aqueous solution of sodium alkyl sulfonate as a function of concentration and temperature
-
Vaution, C.; Treiner, C.; Puisieux, F.; Cartensen, J. T. Solubility behaviour of barbituric acids in aqueous solution of sodium alkyl sulfonate as a function of concentration and temperature. J. Pharm. Sci. 1981, 70, 1238-1242.
-
(1981)
J. Pharm. Sci.
, vol.70
, pp. 1238-1242
-
-
Vaution, C.1
Treiner, C.2
Puisieux, F.3
Cartensen, J.T.4
-
79
-
-
0031054880
-
Aqueous solubility prediction of environmentally important chemicals from the mobile order thermodynamics
-
Ruelle, P.; Kesselring, W. Aqueous solubility prediction of environmentally important chemicals from the mobile order thermodynamics. Chemosphere 1997, 34, 275-298.
-
(1997)
Chemosphere
, vol.34
, pp. 275-298
-
-
Ruelle, P.1
Kesselring, W.2
|