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  Trends in Atomistic Simulation Software Usage [Articlev1.0]

Talirz, L., Ghiringhelli, L. M., & Smit, B. (2021). Trends in Atomistic Simulation Software Usage [Articlev1.0]. Living Journal of Computational Molecular Science, 3(1), 1-12. doi:10.33011/livecoms.3.1.1483.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0009-22BF-A Version Permalink: https://hdl.handle.net/21.11116/0000-000B-2816-0
Genre: Journal Article

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 Creators:
Talirz, Leopold1, 2, 3, Author
Ghiringhelli, Luca M.4, Author           
Smit, Berend1, 3, Author
Affiliations:
1Laboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingenierie Chimiques, Valais, École Polytechnique Fédérale de Lausanne, CH-1951 Sion, Switzerland, ou_persistent22              
2Theory and Simulation of Materials (THEOS), Faculté des Sciences et Techniques de l’Ingénieur, École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland, ou_persistent22              
3National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland, ou_persistent22              
4NOMAD, Fritz Haber Institute, Max Planck Society, ou_3253022              

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Free keywords: Condensed Matter, Materials Science, cond-mat.mtrl-sci, Physics, Computational Physics, physics.comp-ph
 Abstract: Driven by the unprecedented computational power available to scientific research, the use of computers in solid-state physics, chemistry and materials science has been on a continuous rise. This review focuses on the software used for the simulation of matter at the atomic scale. We provide a comprehensive overview of major codes in the field, and analyze how citations to these codes in the academic literature have evolved since 2010. An interactive version of the underlying data set is available at https://atomistic.software.

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Language(s): eng - English
 Dates: 2021-08-272021-06-302021-09-142021-10-25
 Publication Status: Published online
 Pages: 12
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: arXiv: 2108.12350
DOI: 10.33011/livecoms.3.1.1483
 Degree: -

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Title: Living Journal of Computational Molecular Science
  Abbreviation : LiveCoMS
Source Genre: Journal
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Publ. Info: University of Colorado Boulder
Pages: 12 Volume / Issue: 3 (1) Sequence Number: - Start / End Page: 1 - 12 Identifier: ISSN: 2575-6524