Efficient Coarse-Grained Molecular Simulations in the Multibody Dynamics Scheme
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Publication:2856514
DOI10.1007/978-94-007-5404-1_7zbMath1311.92206MaRDI QIDQ2856514
Mohammad Poursina, Kurt S. Anderson
Publication date: 29 October 2013
Published in: Computational Methods in Applied Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/978-94-007-5404-1_7
92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
92-08: Computational methods for problems pertaining to biology
70E99: Dynamics of a rigid body and of multibody systems
74A25: Molecular, statistical, and kinetic theories in solid mechanics
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