Atomistic Computer Simulation

doi:10.1007/978-0-387-48998-8_60

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Molecular Dynamics Simulation Method

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Department of Mechanical Engineering, Vanderbilt University, VU Station B 351592, 2301 Vanderbilt Place, Nashville, TN, 37235-1592, USA
Dongqing Li Prof.

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(2008). Atomistic Computer Simulation. In: Li, D. (eds) Encyclopedia of Microfluidics and Nanofluidics. Springer, Boston, MA. https://doi.org/10.1007/978-0-387-48998-8_60

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DOI: https://doi.org/10.1007/978-0-387-48998-8_60
Publisher Name: Springer, Boston, MA
Print ISBN: 978-0-387-32468-5
Online ISBN: 978-0-387-48998-8
eBook Packages: EngineeringReference Module Computer Science and Engineering

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