Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics Login for the JSON version of this page.

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Title: Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
ISBN-10: 0-12-385148-3
ISBN-13: 978-0-12-385148-2
Author(s): Akira Sato
Publisher: Elsevier
Published: 2024
Format: Hardcover
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Pages: 432
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Description

Metadata

EAN: 9780123851482
ASIN: 0123851483
Prefix: 978
Group: 0
Group Name: English language
Group Identifier: 978-0
Registrant: 12
Publication: 385148
Check Digit: 2
Formatted: 978-0-12-385148-2

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