Physics
S. Nosé
1984.6.10MOLECULAR PHYSICS
Abstract
Abstract is not available.
Citation format
NOSÉ, S. A molecular dynamics method for simulations in the canonical ensemble. MOLECULAR PHYSICS, 1984, 100: 191–198.
S. Nosé
1984.6.10MOLECULAR PHYSICS
Abstract is not available.
NOSÉ, S. A molecular dynamics method for simulations in the canonical ensemble. MOLECULAR PHYSICS, 1984, 100: 191–198.