Understanding molecular simulation : from algorithms to applications
Daan Frenkel , Berend Smit
- 2nd ed.
- Academic Press San Diego 2002 c2002
- xxii , 638 p. : ill. ; 24 cm.
- Computational science (San Diego, Calif.) v. 1 .
Includes bibliographical references (p. [589]-617) and indexes
9780122673511
Intermolecular forces - Computer simulation Molecules - Mathematical models Monte Carlo method Hamiltonian systems--QD