

Author: Zheng-wen Long Bo Liu Bo
Publisher: Edp Sciences
E-ISSN: 1286-4854|58|1|1-6
ISSN: 0295-5075
Source: EPL (EUROPHYSICS LETTERS), Vol.58, Iss.1, 2010-03, pp. : 1-6
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content


New algorithms for constrained dynamics based on Faddeev-Jackiw approach
By Yi-Feng Jia Ke Wu Zhi-Qiang Xu
Chinese Physics, Vol. 16, Iss. 12, 2007-12 ,pp. :


By Mendes Albert C. R. Takakura Flavio I. Abreu Everton M. C. Neto Jorge Ananias
EPL (EUROPHYSICS LETTERS), Vol. 116, Iss. 2, 2016-12 ,pp. :




Constrained reaction coordinate dynamics for systems with constraints
By Coluzza Ivan Sprik Michiel Ciccotti Giovanni
Molecular Physics, Vol. 101, Iss. 18, 2003-09 ,pp. :


A new classical method for dynamical calculation in molecular systems
By Doslic Nada Bosanac S. Danko
Molecular Physics, Vol. 90, Iss. 4, 1997-03 ,pp. :