Bridging time scales : molecular simulations for the next decade /

The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this...

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Bibliographic Details

Corporate Author:	SpringerLink (Online service)
Other Authors:	Nielaba, P. (Peter), 1959-, Mareschal, Michel, Ciccotti, Giovanni
Format:	eBook
Language:	English
Published:	Berlin ; New York : Springer, [2002]
Series:	Lecture notes in physics ; 605.
Subjects:	Molecules > Computer simulation. Molecular dynamics > Computer simulation. Chemistry, Physical and theoretical > Computer simulation. Electronic books.
Online Access:	Connect to the full text of this electronic book