Molecular dynamics of rigid bodies: Difference between revisions

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m (moved Rigid bodies to Molecular dynamics of rigid bodies: A better description of what the page should be about)
(→‎References: Added some publications)
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;Related reading
;Related reading
*[http://dx.doi.org/10.1080/08927028808080946 John W. Perram and Henrik G. Petersen "New Rigid Body Equations of Motion for Molecular Dynamics", Molecular Simulation '''1''' pp. 239-247 (1988)]
*[http://dx.doi.org/10.1063/1.474310 Andreas Dullweber, Benedict Leimkuhler and Robert McLachlan "Symplectic splitting methods for rigid body molecular dynamics", Journal of Chemical Physics  '''107''' pp. 5840- (1997)]
*[http://dx.doi.org/10.1063/1.474310 Andreas Dullweber, Benedict Leimkuhler and Robert McLachlan "Symplectic splitting methods for rigid body molecular dynamics", Journal of Chemical Physics  '''107''' pp. 5840- (1997)]
*[http://dx.doi.org/10.1016/j.chemphys.2006.07.009 Natale Neto and Luca Bellucci "A new algorithm for rigid body molecular dynamics", Chemical Physics '''328''' pp. 259-268 (2006)]
*[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)]



Revision as of 11:06, 19 June 2012