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Please use this identifier to cite or link to this item: http://arks.princeton.edu/ark:/88435/dsp01rv042x26t
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dc.contributorDebenedetti, Pablo G.-
dc.contributorStillinger, Frank H.-
dc.contributor.authorPetsev, Nikolai D.-
dc.contributor.authorNikoubashman, Arash-
dc.contributor.authorLatinwo, Folarin-
dc.date.accessioned2022-08-08T13:55:46Z-
dc.date.available2022-08-08T13:55:46Z-
dc.date.created2022-08-04-
dc.date.issued2022-08-08-
dc.identifier.urihttp://arks.princeton.edu/ark:/88435/dsp01rv042x26t-
dc.identifier.urihttps://doi.org/10.34770/CHAG-5F03-
dc.description.abstractSource code for our genetic algorithm optimization investigation of conglomerate and racemic chiral crystals. In this work, we address challenges in determining the stable structures formed by chiral molecules by applying the framework of genetic algorithms to predict the ground state crystal lattices formed by a chiral tetramer model. Using this code, we explore the relative stability and structures of the model’s conglomerate and racemic crystals, and extract a structural phase diagram for the stable Bravais crystal types in the zero-temperature limit.en_US
dc.description.sponsorshipNational Science Foundation (grant CHE-1856704), Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) through Project Nos. 274340645 and 470113688en_US
dc.language.isoen_USen_US
dc.publisherPrinceton Universityen_US
dc.relation.isreferencedbyCurrently undergoing peer-reviewen_US
dc.rightsMIT Licenseen_US
dc.subjectgenetic algorithmsen_US
dc.subjectcrystallizationen_US
dc.subjectchiralityen_US
dc.titleGenetic Algorithm Crystal Optimization in a Chiral Tetramer Model Systemen_US
dc.typeSoftwareen_US
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