Author： Rowley Richard Schuck Matthew Perry John
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.86, Iss.1, 1995-09, pp. : 125-137
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
Access to resources
Recommend
A molecular dynamics method for simulations in the canonical ensemble
By Nosé Shuichi
Molecular Physics, Vol. 100, Iss. 1, 2002-01 ,pp. :
A molecular dynamics method for simulations in the canonical ensemble
By Nosé Shūichi
Molecular Physics, Vol. 52, Iss. 2, 1984-06 ,pp. :
Investigation of the chemical potential by molecular dynamics simulation
Molecular Physics, Vol. 54, Iss. 2, 1985-02 ,pp. :