The development of versions 3 and 4 of the Cambridge Structural Database System 论文

1991Journal of Chemical Information and Computer Sciences引用 1306
DOI
Crystallography and molecular interactionsMolecular spectroscopy and chiralityComputational Drug Discovery Methods
Computational Drug Discovery MethodsMolecular spectroscopy and chiralityCrystallography and molecular interactions
相关技术:Computational Drug Discovery Methods
关系图谱

The development of versions 3 and 4 of the Cambridge Structural Database System · 作者

D

David G. Watson

J

Jeremy M. Smith

G

Gary F. Mitchell

E

Eleanor M. Mitchell

C

Clare F. Macrae

O

Olga Kennard

O

O. W. Johnson

J

J. Galloy

J

John E. Davies

F

Frank H. Allen