An edition of Ab initio molecular dynamics (2009)

Ab initio molecular dynamics

basic theory and advanced methods

by

  • 2 Want to read
  • 1 Currently reading
Cover of: Ab initio molecular dynamics by Dominik Marx, Dominik Marx
Locate

My Reading Lists:

Create a new list
Notes
  • 2 Want to read
  • 1 Currently reading
Notes

Check nearby libraries

Buy this book

Last edited by ImportBot
March 28, 2025 | History
Edit
An edition of Ab initio molecular dynamics (2009)

Ab initio molecular dynamics

basic theory and advanced methods

by

  • 2 Want to read
  • 1 Currently reading

This edition doesn't have a description yet. Can you add one?

Publish Date
Publisher
Cambridge University Press
Language
English
Pages
567

Check nearby libraries

Buy this book

Subjects

Computer simulation, Molecular dynamics, Molekulardynamik, Ab-initio-Rechnung
Edition Availability
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
2012, Cambridge University Press
in English
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
2010, Cambridge University Press
in English
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: The Virtual Laboratory Approach
2010, Wiley & Sons, Incorporated, John
in English
Cover of: AB Initio Molecular Dynamics
AB Initio Molecular Dynamics
2010, Cambridge University Press
in English
Cover of: Ab initio molecular dynamics
Ab initio molecular dynamics: basic theory and advanced methods
2009, Cambridge University Press
in English
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
2009, Cambridge University Press
in English
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
2009, Cambridge University Press
in English
Cover of: Ab Initio Molecular Dynamics
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
2009, Cambridge University Press
in English

Add another edition?

Book Details

Table of Contents

Setting the stage : why ab initio molecular dynamics?
Getting started : unifying MD and electronic structure
Implementation : using the plane wave basis set
Atoms with plane waves : accurate pseudopotentials
Beyond standard ab initio molecular dynamics
Beyond norm-conserving pseudopotentials
Computing properties
Parallel computing
From materials to biomolecules
Properties from ab initio simulations.

Edition Notes

Includes bibliographical references (p. 419-549) and index.

Published in
Cambridge, New York

Classifications

Dewey Decimal Class
541.394
Library of Congress
QD461 .M286 2009, QD461

The Physical Object

Pagination
x, 567 p. :
Number of pages
567

Edition Identifiers

Open Library
OL24495813M
ISBN 10
0521898633
ISBN 13
9780521898638
LCCN
2010286603
OCLC/WorldCat
258083590

Work Identifiers

Work ID
OL15539313W

Source records

Library of Congress MARC record
Internet Archive item record
Internet Archive item record
Library of Congress MARC record
Better World Books record
Harvard University record

Community Reviews (0)

No community reviews have been submitted for this work.

Lists

Loading indicator
Loading carousel
Loading indicator
Loading carousel

History

Download catalog record: RDF / JSON / OPDS | Wikipedia citation
March 28, 2025 Edited by ImportBot Redacting ocaids
December 12, 2022 Edited by MARC Bot import existing book
September 10, 2021 Edited by ImportBot import existing book
November 14, 2020 Edited by MARC Bot import existing book
December 4, 2010 Created by ImportBot Imported from Library of Congress MARC record