Search research articles
Contact Us
Filters
Showing results (11-20 of 71) with videos related to
Page
of 8
Sort By:
Journal of the American Chemical Society
|
August 26, 1970
Chemical ionization mass spectrometry of complex molecules. IV. Amino acids
G W Milne, T Axenrod, H M Fales
Analytical Chemistry
|
October 1, 1970
Identification of barbiturates by chemical ionization mass spectrometry
H M Fales, G W Milne, T Axenrod
Analytical Chemistry
|
November 1, 1971
Identification of dangerous drugs by isobutane chemical ionization mass spectrometry
G W Milne, H M Fales, T Axenrod
Journal of Chemical Information and Computer Sciences
|
July 1, 1996
Molecular modeling in the discovery of drug leads
G W Milne, S Wang, M C Nicklaus
SAR and QSAR in Environmental Research
|
March 28, 1998
Pharmacophores in drug design and discovery
G W Milne, M C Nicklaus, S Wang
Journal of Chemical Information and Computer Sciences
|
July 1, 1993
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic data
M C Nicklaus, G W Milne, D Zaharevitz
Journal of the American Chemical Society
|
October 3, 1973
Chemical ionization mass spectrometry of complex molecules. XI. Stereochemical and conformational effects in the isobutane chemical ionization mass spectra of some steroidal amino alcohols
P Longevialle, G W Milne, H M Fales
Biomedical Mass Spectrometry
|
August 1, 1974
Characterization of dipeptides by electron impact and chemical ionization mass spectrometry
G M Schier, B Halpern, G W Milne
Journal of Environmental Pathology and Toxicology
|
November 1, 1978
A computer-based toxicology search system
J R McGill, S R Heller, G W Milne
Journal of Computer-Aided Molecular Design
|
October 11, 1992
QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitors
M C Nicklaus, G W Milne, T R Burke
Page
of 8
Search research articles
Search
Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
Journal of the American Chemical Society
|
August 26, 1970
Chemical ionization mass spectrometry of complex molecules. IV. Amino acids
G W Milne, T Axenrod, H M Fales
Analytical Chemistry
|
October 1, 1970
Identification of barbiturates by chemical ionization mass spectrometry
H M Fales, G W Milne, T Axenrod
Analytical Chemistry
|
November 1, 1971
Identification of dangerous drugs by isobutane chemical ionization mass spectrometry
G W Milne, H M Fales, T Axenrod
Journal of Chemical Information and Computer Sciences
|
July 1, 1996
Molecular modeling in the discovery of drug leads
G W Milne, S Wang, M C Nicklaus
SAR and QSAR in Environmental Research
|
March 28, 1998
Pharmacophores in drug design and discovery
G W Milne, M C Nicklaus, S Wang
Journal of Chemical Information and Computer Sciences
|
July 1, 1993
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic data
M C Nicklaus, G W Milne, D Zaharevitz
Journal of the American Chemical Society
|
October 3, 1973
Chemical ionization mass spectrometry of complex molecules. XI. Stereochemical and conformational effects in the isobutane chemical ionization mass spectra of some steroidal amino alcohols
P Longevialle, G W Milne, H M Fales
Biomedical Mass Spectrometry
|
August 1, 1974
Characterization of dipeptides by electron impact and chemical ionization mass spectrometry
G M Schier, B Halpern, G W Milne
Journal of Environmental Pathology and Toxicology
|
November 1, 1978
A computer-based toxicology search system
J R McGill, S R Heller, G W Milne
Journal of Computer-Aided Molecular Design
|
October 11, 1992
QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitors
M C Nicklaus, G W Milne, T R Burke
Page
of 8