New algorithms to look for the most stable conformations of a molecule
- 1 August 1986
- journal article
- Published by Springer Nature in Il Nuovo Cimento D
- Vol. 8 (2) , 211-218
- https://doi.org/10.1007/bf02450290
Abstract
No abstract availableKeywords
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- Global optimization and stochastic differential equationsJournal of Optimization Theory and Applications, 1985
- Conformational studies on polynucleotide chains. V. A comparison between the quantum-mechanical and the consistent force field approachBiopolymers, 1981
- Molecular orbital computations of the conformational energy of ethyl methyl phosphateTheoretical Chemistry Accounts, 1981