Molecular dynamics of rigid bodies: Difference between revisions
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==See also== | ==See also== | ||
*[[Quaternions]] | *[[Quaternions]] | ||
*[[LINCS]] | |||
*[[RATTLE]] | |||
*[[SETTLE]] | |||
*[[SHAKE]] | |||
**[[M-SHAKE]] | |||
**[[P-SHAKE]] | |||
**[[Q-SHAKE]] | |||
**[[RD-SHAKE]] | |||
*[[WIGGLE]] | |||
==References== | ==References== | ||
<references/> | <references/> | ||
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*[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/10.1016/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)] | ||
*[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)] | |||
[[category: Molecular dynamics]] | [[category: Molecular dynamics]] | ||
[[category: classical mechanics]] | [[category: classical mechanics]] | ||
Revision as of 12:57, 8 October 2012
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Rigid bodies
See also
References
- Related reading
- John W. Perram and Henrik G. Petersen "New Rigid Body Equations of Motion for Molecular Dynamics", Molecular Simulation 1 pp. 239-247 (1988)
- Andreas Dullweber, Benedict Leimkuhler and Robert McLachlan "Symplectic splitting methods for rigid body molecular dynamics", Journal of Chemical Physics 107 pp. 5840- (1997)
- Natale Neto and Luca Bellucci "A new algorithm for rigid body molecular dynamics", Chemical Physics 328 pp. 259-268 (2006)
- 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)
- 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)