ScienceOpen:
research and publishing network
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
My ScienceOpen
Sign in
Register
Dashboard
Blog
About
Search
Advanced search
My ScienceOpen
Sign in
Register
Dashboard
Search
Search
Advanced search
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
Blog
About
11
views
0
references
Top references
cited by
1
0 reviews
Review
0
comments
Comment
0
recommends
+1
Recommend
0
collections
Add to
0
shares
Share
Twitter
Sina Weibo
Facebook
Email
2,374
similar
All similar
Record
: found
Abstract
: not found
Article
: not found
DMOL User Guide: Molecular Simulation
Author(s):
Publication date:
1996
Read this article at
ScienceOpen
There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
Related collections
An Introduction to SAXS
Data availability:
ScienceOpen disciplines:
General physics
,
Physics
Comments
Comment on this article
Sign in to comment
Similar content
2,374
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.
Authors:
T F Woolf
,
B Roux
A step by step guide for conducting a systematic review and meta-analysis with simulation data
Authors:
Gehad Tawfik
,
Kadek Agus Surya Dila
,
Muawia Mohamed
…
Molecular dynamics simulation of gold solid film lubrication
Authors:
Lars Pastewka
,
Joël Peguiron
,
Peter Gumbsch
…
See all similar
Cited by
1
Hydrogenated Ge nanocrystals: band gap evolution with increasing size
Authors:
P. Alfaro
,
Francisco A. A. Miranda
,
A.E. Ramos
…
See all cited by