Continuum Mechanics as a Computable Coarse-Grained Picture of Molecular Dynamics
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s10659-019-09734-y.pdf
Reference40 articles.
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2. Admal, N.C., Tadmor, E.B.: A unified interpretation of stress in molecular systems. J. Elast. 100(1), 63–143 (2010). https://doi.org/10.1007/s10659-010-9249-6
3. Alder, B.J.: Berni J. Alder, interview. In: Mac Kernan, D. (ed.) SIMU Challenges in Molecular Simulations: Bridging the Length- and Timescales Gap, vol. 4, pp. 15–58. Centre Européen de Calcul Atomique et Moléculaire, Écublens (2002). https://doi.org/10.13140/2.1.2562.7843
4. Andersen, H.C.: Molecular dynamics simulations at constant pressure and/or temperature. J. Chem. Phys. 72(4), 2384–2393 (1980). https://doi.org/10.1063/1.439486
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