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>> Two-level parallelization of Ehrenfest force calculations in ab initio molecular dynamics simulation
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Two-level parallelization of Ehrenfest force calculations in ab initio molecular dynamics simulation
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Release time:2018-11-04
Affiliation of Author(s):
计算机学院/人工智能学院
Title of Paper:
Two-level parallelization of Ehrenfest force calculations in ab initio molecular dynamics simulation
Journal:
cluster computing
Document Code:
d5k64grb-xw47-7rm3-uv1c-p7g321d2nk0i
Volume:
15
Page Number:
255-263
ISSN No.:
1386-7857
Translation or Not:
no
Date of Publication:
2012-01-01
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