Ab-initio molecular dynamics with quantum Monte Carlo
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Frontiers Media S.A.
2015-04-01
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Series: | Frontiers in Materials |
Subjects: | |
Online Access: | http://journal.frontiersin.org/Journal/10.3389/fmats.2015.00029/full |
_version_ | 1818976969026437120 |
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author | Ye eLuo Sandro eSorella |
author_facet | Ye eLuo Sandro eSorella |
author_sort | Ye eLuo |
collection | DOAJ |
first_indexed | 2024-12-20T16:20:17Z |
format | Article |
id | doaj.art-0b883e9f07e246879048fb5657d8a4dd |
institution | Directory Open Access Journal |
issn | 2296-8016 |
language | English |
last_indexed | 2024-12-20T16:20:17Z |
publishDate | 2015-04-01 |
publisher | Frontiers Media S.A. |
record_format | Article |
series | Frontiers in Materials |
spelling | doaj.art-0b883e9f07e246879048fb5657d8a4dd2022-12-21T19:33:38ZengFrontiers Media S.A.Frontiers in Materials2296-80162015-04-01210.3389/fmats.2015.00029137808Ab-initio molecular dynamics with quantum Monte CarloYe eLuo0Sandro eSorella1International School for Advanced Studies (SISSA), and CRS Democritos, CNR-INFMInternational School for Advanced Studies (SISSA), and CRS Democritos, CNR-INFMhttp://journal.frontiersin.org/Journal/10.3389/fmats.2015.00029/fullHigh performance computingmolecular dynamicsab initio calculationsquantum Monte CarloMany-body physics |
spellingShingle | Ye eLuo Sandro eSorella Ab-initio molecular dynamics with quantum Monte Carlo Frontiers in Materials High performance computing molecular dynamics ab initio calculations quantum Monte Carlo Many-body physics |
title | Ab-initio molecular dynamics with quantum Monte Carlo |
title_full | Ab-initio molecular dynamics with quantum Monte Carlo |
title_fullStr | Ab-initio molecular dynamics with quantum Monte Carlo |
title_full_unstemmed | Ab-initio molecular dynamics with quantum Monte Carlo |
title_short | Ab-initio molecular dynamics with quantum Monte Carlo |
title_sort | ab initio molecular dynamics with quantum monte carlo |
topic | High performance computing molecular dynamics ab initio calculations quantum Monte Carlo Many-body physics |
url | http://journal.frontiersin.org/Journal/10.3389/fmats.2015.00029/full |
work_keys_str_mv | AT yeeluo abinitiomoleculardynamicswithquantummontecarlo AT sandroesorella abinitiomoleculardynamicswithquantummontecarlo |