Efficient and general algorithms for path integral Car-Parrinello molecular dynamics

Journal of Chemical Physics

Volumn 104, Issue 14, 1996, Pages 5579-5588

  Tuckerman, Mark E ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000671855     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471771     Document Type: Article

References (2)

1. R. Car and M. Parrinello, Phys. Rev. Lett. 55, 2471 (1985).
2. G. Galli and M. Parrinello, in Computer Simulations in Materials Science, edited by M. Meyer and V. Pontikis (Kluwer, Dordrecht, 1991).