Electronic Resource
Amsterdam
:
Elsevier
Bioorganic & Medicinal Chemistry Letters
2 (1992), S. 291-294
ISSN:
0960-894X
Keywords:
AMBER force field
;
Ab initio calculations
;
Anilinium cation
;
Hydrophobic cavity
;
Molecular modeling
Source:
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
Topics:
Chemistry and Pharmacology
,
Medicine
Type of Medium:
Electronic Resource
URL:
http://linkinghub.elsevier.com/retrieve/pii/S0960-894X(01)80202-X
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