This page contains enriched content visible when JavaScript is enabled.
My Account
Library Home
Your session will expire automatically in
0
seconds.
Continue session
End session now
Return to Browse
Limit/Sort Search
SearchType
Keyword
Title
Author (Last name first)
Subject
ISBN/ISSN
Call Number
Unit Code
Libraries Australia No.
Library of Congress No.
Search
Search Scope
Entire Collection
Print Books
E-books
All books
E-journals
All journals
Databases
All e-resources
Streaming Video
DVDs
Curriculum Resources
Deakin Theses
Special Collections
Melbourne Burwood
Warrnambool
Geelong Waterfront
Geelong Waurn Ponds
Limit search to available items
Add Marked to Bag
Add All On Page
Add Marked to My Lists
Subjects (1-10 of 10)
Molecular dynamics -- Computer simulation
1
2009
Ab Initio Molecular Dynamics : Basic Theory and Advanced Methods
Marx, Dominik.
Rating:
Electronic Resources
2
1995
The art of molecular dynamics simulation
Rapaport, D. C.
Cambridge ; New York : Cambridge University Press, 1995
Rating:
Request It
Location
Call no.
Vol.
Availability
W'PONDS
539.6 Rap/Aom
AVAILABLE
3
2004
The art of molecular dynamics simulation
Rapaport, D. C., author.
Second edition
Cambridge, UK ; New York, NY : Cambridge University Press, [2004]
Rating:
Electronic Resources
More...
4
2013
Atomistic computer simulations : a practical guide
Brázdová, Veronika
Weinheim : Wiley-VCH, [2013]
Rating:
Electronic Resources
5
2014
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics
Rating:
Electronic Resources
More...
6
2019
An introduction to molecular dynamics simulation of polymer composites
Sharma, Sumit, 1985- author.
New York : Nova Science Publishers, Inc., [2019]
Rating:
Electronic Resources
7
2007
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
Gavezzotti, Angelo, author
Rating:
Electronic Resources
More...
8
2024
Molecular simulation of fluids : theory, algorithms, object-orientation, and parallel computing
Sadus, Richard J.
2nd edition
Amsterdam : Elsevier, [2024]
Rating:
Electronic Resources
9
1995
Monte Carlo and molecular dynamics simulations in polymer science
Rating:
Electronic Resources
10
2015
Supercomputing for molecular dynamics simulations : handling multi-trillion particles in nanofluidics
Heinecke, Alexander, author
Cham, Switzerland : Springer, [2015]
Rating:
Electronic Resources
More...
Add Marked to Bag
Add All On Page
Locate in results
Return to Browse
Limit/Sort Search