Molecular dynamics of rigid bodies: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) (New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1063/1.474310 Andreas Dullweber, Benedict Leimkuhler and Robert McLachlan "Symplectic splitting methods for rigid body molecular dyna...) |
Carl McBride (talk | contribs) m (→References: Added a recent publication) |
||
| (6 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
'''Rigid bodies''' | |||
==See also== | |||
*[[Quaternions]] | |||
*[[Constraints (molecular dynamics) | Constraints]] | |||
==References== | ==References== | ||
<references/> | |||
;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/10.1016/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/10.1063/1.4756796 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]] | ||
Latest revision as of 13:13, 2 October 2017
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Rigid bodies
See also[edit]
References[edit]
- 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)
- 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)