Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications

Griebel, Michael,

Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications Michael Griebel, Stephan Knapek and Gerhard Zambusch. - - Berlin Springer 2007 - xi, 470 p: ill; 24 cm. - - . - Texts in computational science and engineering; 5. .

Includes bibliographical references and index

9783642087769 =








Biochemistry Molecular dynamics Mathematical models

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572.8015118 GRI


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