Reference:Reference-011403: Difference between revisions

From CSDMS
m (Text replacement - "|MS_PublicationClusterID=2165775503" to "|MS_PublicationClusterID=2165775503 |Semantic_ID=20e0fb01c834d354bb54a7fee562d25ced5d9041 ")
m (Text replacement - " |Semantic_ID" to " |Semantic_ID")
 
Line 15: Line 15:
|FeatureRef=No
|FeatureRef=No
|PublicationClusterID=0
|PublicationClusterID=0
|MS_PublicationClusterID=2165775503 |Semantic_ID=20e0fb01c834d354bb54a7fee562d25ced5d9041
|MS_PublicationClusterID=2165775503
|Semantic_ID=20e0fb01c834d354bb54a7fee562d25ced5d9041
|PublicationWhatKindOf=a module application description
|PublicationWhatKindOf=a module application description
|PublicationNrofModels=a single module
|PublicationNrofModels=a single module

Latest revision as of 19:01, 9 January 2022



Author(s) Macpherson, Graham B.; Reese, Jason M.;
BibType journalArticle
Title Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
Editors
Year 2008-01-01
Journal Molecular Simulation
Booktitle
Volume 34
Pages 97–115
URL http://www.tandfonline.com/doi/abs/10.1080/08927020801930554
DOI 10.1080/08927020801930554
ISBN
Note Auto downloaded ref at: 2020-07-04


 
Feature reference No
PublicationClusterID 0
MS_PublicationClusterID 2165775503
Semantic_ID 20e0fb01c834d354bb54a7fee562d25ced5d9041
Nr of citations 61
Sort of publication a module application description
Sort of model publication a single module
Is the CSDMS HPC used No
If HPC is used, for what project was it?:
Associated simulation movie if any:


Model(s) discussed: OpenFOAM