Determination of quantitative structure-activity relationships in antiviral metal complexes using molecular mechanics
- 1 January 1993
- book chapter
- Published by Springer Nature
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- A systematic preparation of new contracted Gaussian‐type orbital sets. VIII. MINI‐1 and MIDI‐1 sets for Ga through CdJournal of Computational Chemistry, 1982
- Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional termsJournal of the American Chemical Society, 1977