Understanding molecular simulation :
Frenkel, Daan,
Understanding molecular simulation : from algorithms to applications Daan Frenkel, Berend Smit. - 2nd ed. - New Delhi : Academic Press, ©2002. - xxii, 638 p. : ill. ; 24 cm. - Computational science series ; 1 . - Computational science (San Diego, Calif.) .
Includes bibliographical references (p. [589]-617) and index.
9789381269671
2001091477
Intermolecular forces--Computer simulation.
Molecules--Mathematical models.
QD461 / .F86 2002
539.6011 / FRE-U
Understanding molecular simulation : from algorithms to applications Daan Frenkel, Berend Smit. - 2nd ed. - New Delhi : Academic Press, ©2002. - xxii, 638 p. : ill. ; 24 cm. - Computational science series ; 1 . - Computational science (San Diego, Calif.) .
Includes bibliographical references (p. [589]-617) and index.
9789381269671
2001091477
Intermolecular forces--Computer simulation.
Molecules--Mathematical models.
QD461 / .F86 2002
539.6011 / FRE-U