Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP

Bibliographic Details
Main Author: Gale, Julian
Format: Conference Paper
Published: EDP Sciences 2011
Online Access:http://hdl.handle.net/20.500.11937/23863
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author Gale, Julian
author_facet Gale, Julian
author_sort Gale, Julian
building Curtin Institutional Repository
collection Online Access
first_indexed 2025-11-14T07:50:03Z
format Conference Paper
id curtin-20.500.11937-23863
institution Curtin University Malaysia
institution_category Local University
last_indexed 2025-11-14T07:50:03Z
publishDate 2011
publisher EDP Sciences
recordtype eprints
repository_type Digital Repository
spelling curtin-20.500.11937-238632017-09-13T14:01:05Z Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP Gale, Julian 2011 Conference Paper http://hdl.handle.net/20.500.11937/23863 10.1051/epjconf/20111403005 EDP Sciences unknown
spellingShingle Gale, Julian
Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title_full Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title_fullStr Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title_full_unstemmed Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title_short Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
title_sort computer session on molecular dynamics: tutorial in force field simulation of materials with gulp
url http://hdl.handle.net/20.500.11937/23863