يعرض 1 - 20 نتائج من 204 نتيجة بحث عن '"Simmonett, Andrew C."', وقت الاستعلام: 0.61s تنقيح النتائج
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    المساهمون: Chemistry and Chemical Biology, School of Science

    المصدر: PMC

    مصطلحات موضوعية: Molecular dynamics simulation, Quantum theory, Software

    وصف الملف: application/pdf

    Relation: The Journal of Physical Chemistry: B; https://hdl.handle.net/1805/44452

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    المؤلفون: Nochebuena, Jorge1 (AUTHOR), Simmonett, Andrew C.2 (AUTHOR), Cisneros, G. Andrés1,3 (AUTHOR) andres@utdallas.edu

    المصدر: Journal of Chemical Physics. 5/7/2024, Vol. 160 Issue 17, p1-12. 12p.

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    المساهمون: Department of Chemistry

    وصف الملف: application/pdf

    Relation: The authors are grateful to the contributors of all earlier versions of the PSI program, as well as to all the developers of external libraries, plugins, and interfacing projects. The authors thank Professor Piotr Piecuch for providing the text describing the CCT3 plugin. Several of the co-authors were supported in their development of PSI4 and affiliated projects by the U.S. National Science Foundation through Grant Nos. CHE-1351978, ACI-1449723, CHE-1566192, ACI-1609842, CHE-1661604, CHE-1554354, CHE-1504217 ACI-1547580, and CHE-1900420; by the U.S. Department of Energy through Grant Nos. DE-SC0018412 and DE-SC0016004; by the Office of Basic Energy Sciences Computational Chemical Sciences (CCS) Research Program through Grant No. AL-18-380057; and by the Exascale Computing Project through Grant No. 17-SC-20-SC, a collaborative effort of the U.S. Department of Energy Office of Science and the National Nuclear Security Administration. U.B. acknowledges support from the Scientific and Technological Research Council of Turkey (Grant Nos. TUBITAK-114Z786, TUBITAK-116Z506, and TUBITAK-118Z916) and the European Cooperation in Science and Technology (Grant No. CM1405). The work at the National Institutes of Health was supported by the intramural research program of the National Heart, Lung, and Blood Institute. T.D.C. and The Molecular Sciences Software Institute acknowledge the Advanced Research Computing at Virginia Tech for providing computational resources and technical support. H.K. was supported by the SYMBIT project (Reg. No. CZ.02.1.01/0.0/0.0/15_003/0000477) financed by the ERDF. S.L. was supported by the Academy of Finland (Suomen Akatemia) through Project No. 311149. R.D.R. acknowledges partial support by the Research Council of Norway through its Centres of Excellence scheme, Project No. 262695, and through its Mobility Grant scheme, Project No. 261873. P.K. acknowledges support of the Forrest Research Foundation and the Pawsey Supercomputing Centre with funding from the Australian Government and the Government of Western Australia. D.G.A.S. also acknowledges the Open Force Field Consortium and Initiative for financial and scientific support.; Smith , D G A , Burns , L A , Simmonett , A C , Parrish , R M , Schieber , M C , Galvelis , R , Kraus , P , Kruse , H , Di Remigio , R , Alenaizan , A , James , A M , Lehtola , S , Misiewicz , J P , Scheurer , M , Shaw , R A , Schriber , J B , Xie , Y , Glick , Z L , Sirianni , D A , O'Brien , J S , Waldrop , J M , Kumar , A , Hohenstein , E G , Pritchard , B P , Brooks , B R , Schaefer , H F , Sokolov , A Y , Patkowski , K , DePrince , A E , Bozkaya , U , King , R A , Evangelista , F A , Turney , J M , Crawford , T D & Sherrill , C D 2020 , ' PSI4 1.4 : Open-source software for high-throughput quantum chemistry ' , Journal of Chemical Physics , vol. 152 , no. 18 , 184108 . https://doi.org/10.1063/5.0006002; ORCID: /0000-0001-6296-8103/work/75943948; http://hdl.handle.net/10138/321376; c8096d98-8d4f-4750-808d-858cc2f6492a; 000536238900004

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    المؤلفون: Simmonett, Andrew C.1 (AUTHOR) andrew.simmonett@nih.gov, Brooks, Bernard R.1 (AUTHOR)

    المصدر: Journal of Chemical Physics. 3/14/2021, Vol. 154 Issue 10, p1-9. 9p.

    مصطلحات موضوعية: *ELECTROSTATICS, *CRYSTAL structure, *PHONONS, *ELECTROSTATIC interaction

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    Academic Journal

    المؤلفون: Simmonett, Andrew C.1 (AUTHOR) andrew.simmonett@nih.gov, Brooks, Bernard R.1 (AUTHOR)

    المصدر: Journal of Chemical Physics. 2/7/2021, Vol. 154 Issue 5, p1-8. 8p.

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