Normal view MARC view ISBD view

Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics / Akira Satoh

Satoh, Akira.
Material type: materialTypeLabelBook; Format: print Publisher: Amsterdam : Elsevier Science, 2010Description: X, 322 p. ; 23 cm.ISBN: 978-0-12-385148-2.Subject(s): Dinámica molecular -- Métodos de simulación | Ingeniería química
Tags from this library: No tags from this library for this title. Log in to add tags.
    average rating: 0.0 (0 votes)
Item type Home library Call number Status Loan Date due Barcode Item holds
Monografías 02. BIBLIOTECA CAMPUS PUERTO REAL
539.19/SAT/int (Browse shelf) Available   Shelving location | Bibliomaps® PREST. LIBROS 3743742634
Total holds: 0

This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them

There are no comments for this item.

Log in to your account to post a comment.

Powered by Koha