Molecular dynamics implementation in MSINDO: Study of silicon clusters
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference88 articles.
1. Molecular Dynamics Simulation; Wiley-Interscience: New York, 1992.
2. Semiclassical trajectory approach to photoisomerization
3. Classical trajectories using the full ab initio potential energy surface H−+CH4→CH4+H−
4. Unified Approach for Molecular Dynamics and Density-Functional Theory
5. Optimization by Simulated Annealing
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