A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape 论文

1996Journal of Computational Chemistry引用 508
DOI
Computational Drug Discovery MethodsMolecular spectroscopy and chiralitySpectroscopy and Chemometric Analyses
Computational Drug Discovery MethodsSpectroscopy and Chemometric AnalysesMolecular spectroscopy and chirality
相关技术:Computational Drug Discovery Methods
关系图谱

A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape · 作者

B

Barry T. Pickup

M

M.A. Gallardo

J

Jennifer Grant