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A Perspective on Sustainable Computational Chemistry Software Development and Integration.
Di Felice R, Mayes ML, Richard RM, Williams-Young DB, Chan GK, de Jong WA, Govind N, Head-Gordon M, Hermes MR, Kowalski K, Li X, Lischka H, Mueller KT, Mutlu E, Niklasson AMN, Pederson MR, Peng B, Shepard R, Valeev EF, van Schilfgaarde M, Vlaisavljevich B, Windus TL, Xantheas SS, Zhang X, Zimmerman PM. Di Felice R, et al. Among authors: williams young db. J Chem Theory Comput. 2023 Oct 24;19(20):7056-7076. doi: 10.1021/acs.jctc.3c00419. Epub 2023 Sep 28. J Chem Theory Comput. 2023. PMID: 37769271 Free PMC article.
From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape.
Kowalski K, Bair R, Bauman NP, Boschen JS, Bylaska EJ, Daily J, de Jong WA, Dunning T Jr, Govind N, Harrison RJ, Keçeli M, Keipert K, Krishnamoorthy S, Kumar S, Mutlu E, Palmer B, Panyala A, Peng B, Richard RM, Straatsma TP, Sushko P, Valeev EF, Valiev M, van Dam HJJ, Waldrop JM, Williams-Young DB, Yang C, Zalewski M, Windus TL. Kowalski K, et al. Among authors: williams young db. Chem Rev. 2021 Apr 28;121(8):4962-4998. doi: 10.1021/acs.chemrev.0c00998. Epub 2021 Mar 31. Chem Rev. 2021. PMID: 33788546
PluginPlay: Enabling exascale scientific software one module at a time.
Richard RM, Keipert K, Waldrop J, Keçeli M, Williams-Young D, Bair R, Boschen J, Crandall Z, Gasperich K, Mahmud QI, Panyala A, Valeev E, van Dam H, de Jong WA, Windus TL. Richard RM, et al. J Chem Phys. 2023 May 14;158(18):184801. doi: 10.1063/5.0147903. J Chem Phys. 2023. PMID: 37171197
27 results