Pack2, a fortran crystallographic molecular packing program

dc.contributor.author	Williams, Donald
dc.contributor.department	Ames Laboratory
dc.date	2018-02-13T17:00:49.000
dc.date.accessioned	2020-06-29T23:20:24Z
dc.date.available	2020-06-29T23:20:24Z
dc.date.embargo	2013-11-06
dc.date.issued	1964-11-01
dc.description.abstract	<p>This report describes a computer program which performs an analysis of molecular packing in crystals. All space group symmetries are allowed. The packing energy of a molecular crystal structure, known or proposed, may be evaluated using appropriate nonbonded interatomic potential functions.</p>
dc.format.mimetype	application/pdf
dc.identifier	archive/lib.dr.iastate.edu/ameslab_isreports/83/
dc.identifier.articleid	1091
dc.identifier.contextkey	4800961
dc.identifier.s3bucket	isulib-bepress-aws-west
dc.identifier.submissionpath	ameslab_isreports/83
dc.identifier.uri	https://dr.lib.iastate.edu/handle/20.500.12876/6994
dc.language.iso	en
dc.relation.ispartofseries	IS-1042
dc.source.bitstream	archive/lib.dr.iastate.edu/ameslab_isreports/83/17_01_00_06_AmesLab_IS_1042_o.pdf\|\|\|Sat Jan 15 02:09:13 UTC 2022
dc.subject.disciplines	Chemistry
dc.subject.disciplines	Computer Sciences
dc.title	Pack2, a fortran crystallographic molecular packing program
dc.type	article
dc.type.genre	report
dspace.entity.type	Publication
relation.isOrgUnitOfPublication	25913818-6714-4be5-89a6-f70c8facdf7e

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