Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1997 / 4 Vol. 96; Iss. 1
Conformational analysis of carbonic anhydrase inhibitors using ab initio molecular orbital methods. 1. Rotational isomerism in methane sulfonamide anion, CH3-SO2-NH−
Mark A. MurckoVolume:
96
Language:
english
Pages:
5
DOI:
10.1007/s002140050204
Date:
April, 1997
File:
PDF, 283 KB
english, 1997