Numerical calculations using the hyper-molecular dynamics simulation method
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
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2. Application of hyper-molecular dynamics to self-interstitial diffusion in α-iron;Computational Materials Science;2013-06
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4. Transition Networks for the Comprehensive Characterization of Complex Conformational Change in Proteins;Journal of Chemical Theory and Computation;2006-03-11
5. Application of accelerated molecular dynamics schemes to the production of amorphous silicon;The Journal of Chemical Physics;2005-04-15
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