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dc.contributor Massachusetts Institute of Technology. Department of Chemistry
dc.creator Van Voorhis, Troy
dc.date 2022-09-30T17:27:05Z
dc.date 2022-03-21T18:35:23Z
dc.date 2022-09-30T17:27:05Z
dc.date 2020
dc.date 2022-03-21T18:30:12Z
dc.date.accessioned 2023-03-01T18:11:33Z
dc.date.available 2023-03-01T18:11:33Z
dc.identifier https://hdl.handle.net/1721.1/141333.2
dc.identifier 2020. "NWChem: Past, present, and future." The Journal of Chemical Physics, 152 (18).
dc.identifier.uri http://localhost:8080/xmlui/handle/CUHPOERS/279099
dc.description © 2020 U.S. Government. Specialized computational chemistry packages have permanently reshaped the landscape of chemical and materials science by providing tools to support and guide experimental efforts and for the prediction of atomistic and electronic properties. In this regard, electronic structure packages have played a special role by using first-principle-driven methodologies to model complex chemical and materials processes. Over the past few decades, the rapid development of computing technologies and the tremendous increase in computational power have offered a unique chance to study complex transformations using sophisticated and predictive many-body techniques that describe correlated behavior of electrons in molecular and condensed phase systems at different levels of theory. In enabling these simulations, novel parallel algorithms have been able to take advantage of computational resources to address the polynomial scaling of electronic structure methods. In this paper, we briefly review the NWChem computational chemistry suite, including its history, design principles, parallel tools, current capabilities, outreach, and outlook.
dc.format application/octet-stream
dc.language en
dc.publisher AIP Publishing
dc.relation 10.1063/5.0004997
dc.relation The Journal of Chemical Physics
dc.rights Creative Commons Attribution-Noncommercial-Share Alike
dc.rights http://creativecommons.org/licenses/by-nc-sa/4.0/
dc.source Other repository
dc.title NWChem: Past, present, and future
dc.type Article
dc.type http://purl.org/eprint/type/JournalArticle


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