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C Dearden

Showing results (31-40 of 187) with videos related to

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The Journal of Pharmacy and Pharmacology|December 1, 1978
The variation of forward and reverse partitioning rate constants with lipophilicity [proceedings]J C Dearden, J Williams
The Journal of Pharmacy and Pharmacology|June 30, 2000
The use of atomic charges and orbital energies as hydrogen-bonding-donor parameters for QSAR studies: comparison of MNDO, AM1 and PM3 methodsT Ghafourian, J C Dearden
Farmaco (Societa Chimica Italiana : 1989)|June 5, 2004
The use of molecular electrostatic potentials as hydrogen-bonding-donor parameters for QSAR studiesTaravat Ghafourian, John C Dearden
The Journal of Pharmacy and Pharmacology|December 1, 1971
A new buccal absorption modelJ C Dearden, E Tomlinson
The Journal of Pharmacy and Pharmacology|December 1, 1971
Buccal absorption as a parameter of analgesic activity of some p-substituted acetanilidesJ C Dearden, E Tomlinson
The Journal of Pharmacy and Pharmacology|December 1, 1979
Anti-inflammatory potencies of some aspirin derivatives: a quantitative structure-activity study [proceedings]J C Dearden, E George
Calcified Tissue Research|January 1, 1974
Comparison of mineralization of the tibial epiphyseal plate in immature rats following treatment with cortisone, propylthiouracil or after fastingL C Dearden, T Espinosa
Calcified Tissue Research|September 5, 1975
Filaments and granules in mitochondrial vacuoles in chondrocytesL C Dearden, E Bonucci
SAR and QSAR in Environmental Research|December 2, 2010
QSAR modelling of bioconcentration factor using hydrophobicity, hydrogen bonding and topological descriptorsJ C Dearden, M Hewitt
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for predicting Henry's law constant from molecular structureJohn C Dearden, Gerrit Schüürmann
Pageof 19

Showing results (31-40 of 187) with videos related to

Sort By:
Pageof 19
The Journal of Pharmacy and Pharmacology|December 1, 1978
The variation of forward and reverse partitioning rate constants with lipophilicity [proceedings]J C Dearden, J Williams
The Journal of Pharmacy and Pharmacology|June 30, 2000
The use of atomic charges and orbital energies as hydrogen-bonding-donor parameters for QSAR studies: comparison of MNDO, AM1 and PM3 methodsT Ghafourian, J C Dearden
Farmaco (Societa Chimica Italiana : 1989)|June 5, 2004
The use of molecular electrostatic potentials as hydrogen-bonding-donor parameters for QSAR studiesTaravat Ghafourian, John C Dearden
The Journal of Pharmacy and Pharmacology|December 1, 1971
A new buccal absorption modelJ C Dearden, E Tomlinson
The Journal of Pharmacy and Pharmacology|December 1, 1971
Buccal absorption as a parameter of analgesic activity of some p-substituted acetanilidesJ C Dearden, E Tomlinson
The Journal of Pharmacy and Pharmacology|December 1, 1979
Anti-inflammatory potencies of some aspirin derivatives: a quantitative structure-activity study [proceedings]J C Dearden, E George
Calcified Tissue Research|January 1, 1974
Comparison of mineralization of the tibial epiphyseal plate in immature rats following treatment with cortisone, propylthiouracil or after fastingL C Dearden, T Espinosa
Calcified Tissue Research|September 5, 1975
Filaments and granules in mitochondrial vacuoles in chondrocytesL C Dearden, E Bonucci
SAR and QSAR in Environmental Research|December 2, 2010
QSAR modelling of bioconcentration factor using hydrophobicity, hydrogen bonding and topological descriptorsJ C Dearden, M Hewitt
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for predicting Henry's law constant from molecular structureJohn C Dearden, Gerrit Schüürmann
Pageof 19