Understanding molecular simulation : from algorithms to applications
Frenkel, Daan, 1948- Smit, Berend, 1962-
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
QD461.F74 2002
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
QD461.F74 2002