Constrained reaction coordinate dynamics for the simulation of rare events

Chemical Physics Letters

Volumn 156, Issue 5, 1989, Pages 472-477

  Carter, E A ^a   Ciccotti, Giovanni ^a,b   Hynes, James T ^a   Kapral, Raymond ^b  

^a UNIVERSITY OF COLORADO   (United States)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4243661501     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(89)87314-2     Document Type: Article

References (28)

1. Statistical theories of chemical reactions. Distributions in the transition region
2. Isomerization dynamics in liquids by molecular dynamics
3. Molecular dynamics simulation of rigid molecules
4. Introduction of Andersen’s demon in the molecular dynamics of systems with constraints
5. Constraints
6. Andersen's canonical-ensemble molecular dynamics for molecules with constraints