Editing Molecular dynamics of rigid bodies

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*[http://dx.doi.org/10.1063/1.4729284 Yasuhiro Kajima, Miyabi Hiyama, Shuji Ogata, Ryo Kobayashi, and Tomoyuki Tamura "Fast time-reversible algorithms for molecular dynamics of rigid-body systems", Journal of Chemical Physics '''136''' 234105 (2012)]
*[http://dx.doi.org/10.1063/1.4729284 Yasuhiro Kajima, Miyabi Hiyama, Shuji Ogata, Ryo Kobayashi, and Tomoyuki Tamura "Fast time-reversible algorithms for molecular dynamics of rigid-body systems", Journal of Chemical Physics '''136''' 234105 (2012)]
*[http://dx.doi.org/10.1063/1.4756796  Peng Tao, Xiongwu Wu, and Bernard R. Brooks "Maintain rigid structures in Verlet based Cartesian molecular dynamics simulations", Journal of Chemical Physics '''137''' 134110 (2012)]
*[http://dx.doi.org/10.1063/1.4756796  Peng Tao, Xiongwu Wu, and Bernard R. Brooks "Maintain rigid structures in Verlet based Cartesian molecular dynamics simulations", Journal of Chemical Physics '''137''' 134110 (2012)]
*[http://dx.doi.org/10.1063/1.5003636 Ana J. Silveira1 and Charlles R. A. Abreu "Molecular dynamics with rigid bodies: Alternative formulation and assessment of its limitations when employed to simulate liquid water", Journal of Chemical Physics '''147''' 124104 (2017)]




[[category: Molecular dynamics]]
[[category: Molecular dynamics]]
[[category: classical mechanics]]
[[category: classical mechanics]]
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