An Iterative Variable-timestep Algorithm for Molecular Dynamics Simulations
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Publication:4456386
DOI10.1080/0892702031000089650zbMath1038.81553MaRDI QIDQ4456386
Michael T. Mury, Steven J. Stuart, Jacob M. Hicks
Publication date: 16 March 2004
Published in: Molecular Simulation (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/0892702031000089650
81-04: Software, source code, etc. for problems pertaining to quantum theory
81V55: Molecular physics
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