Griebel, Michael, 1960-

Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications / [electronic resource] : Michael Griebel, Stephan Knapek and Gerhard Zambusch. - Berlin, Heidelberg : Springer-Verlag Berlin Heidelberg, 2007. - xi, 470 p. : ill. (some col.), digital ; 24 cm. - Texts in computational science and engineering ; 5 .

Includes bibliographical references and index.

9783540680956 (electronic bk.)


Molecular dynamics--Mathematical models.
Mathematics.

572.8015118