Parameter optimization in molecular dynamics simulations using a genetic algorithm
Author:
Funder
National Research Fund
Publisher
Elsevier BV
Subject
Instrumentation,Nuclear and High Energy Physics
Reference20 articles.
1. Electronic Structure: Basic Theory and Practical Methods;Martin,2004
2. Molecular Modelling: Principles and Applications;Leich,2001
3. Adsorption of Organosilanes at a Zn-Terminated ZnO (0001) Surface: Molecular Dynamics Study
4. A Computational Investigation of the Different Intermediates during Organoalkoxysilane Hydrolysis
5. Structural, energetic, and dynamical properties of rotaxanes constituted of α-cyclodextrins and an azobenzene chain
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