Ab Initio Molecular Dynamics Simulations

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Material Type: 記事
Title: Ab Initio Molecular Dynamics Simulations
Author Heading: Mark E. Tuckerman
P. Jeffrey Ungar
Tycho von Rosenvinge
Michael L. Klein
Publication Date: 1996-01-01
Publication Date (W3CDTF): 1996-01-01
Periodical title: The Journal of Physical Chemistry
No. or year of volume/issue: 100 31
Volume: 100
Issue: 31
Pages: 12878-12887
Publication date of volume/issue (W3CDTF): 1996-01-01
ISSN (Periodical Title): 00223654
Publication (Periodical Title): American Chemical Society (ACS)
Target Audience: 一般
DOI: 10.1021/jp960480+
Date Created (W3CDTF): 2002-07-26
Related Material (URI): https://pubs.acs.org/doi/pdf/10.1021/jp960480%2B
Is Referenced By: Effects of intermetal distance on the electrochemistry-induced surface coverage of M–N–C dual-atom catalysts
https://cir.nii.ac.jp/crid/1360302865744480128
Data Provider (Database): 国立情報学研究所 : CiNii Research
https://cir.nii.ac.jp/
Original Data Provider (Database): Crossref
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