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Titre
Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods
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BSO - Titre
Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods
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DOI
DOI
10.1080/08927022.2017.1313418
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DOAI
DOAI
10.1080/08927022.2017.1313418
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Identifiant WoS
WOS:000416674800001
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Accès ouvert
OA - Non
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Source - Accès ouvert
OA - Non
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Type d'accès
Non OA
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Editeur
Informa UK
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Source
MOLECULAR SIMULATION
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ISSN
0892-7022
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Type de document
Article
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Notoriété
2 - Acceptable
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CNRS
Oui
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CNRS - Institut
INC - Institut de chimie
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uid:/MFW23TJS
12/10/2021 14:52:58 (latest)
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