Numerical Simulation in Molecular Dynamics Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics

Numerics, Algorithms, Parallelization, Applications

Michael Griebel 및 다른 저자
    • US$54.99
    • US$54.99

출판사 설명

This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique.

장르
과학 및 자연
출시일
2007년
8월 16일
언어
EN
영어
길이
488
페이지
출판사
Springer Berlin Heidelberg
판매자
Springer Nature B.V.
크기
15.8
MB

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Michael Griebel, Stephan Knapek & Gerhard Zumbusch의 도서 더 보기

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Meshfree Methods for Partial Differential Equations VII Meshfree Methods for Partial Differential Equations VII
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Meshfree Methods for Partial Differential Equations VI Meshfree Methods for Partial Differential Equations VI
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