About: The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide

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About: The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide Goto Sponge NotDistinct Permalink

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scientific article published on 01 November 2000

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в листопаді 2000 (uk) im November 2000 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en payares de 2000 (ast) scientific article published on 01 November 2000 (en)
publication date	wds:Q73141744-4F43A0DC-F277-4417-BBD5-4D17198E8244
publication date	2000-11-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q73141744-1046A494-E625-477A-A3BB-5511A6346AE8 wds:Q73141744-290D7C9B-2088-438A-AD5C-116DCF3EAD39 wds:Q73141744-3EAFEB76-8395-4E60-8137-F7A68408E912 wds:Q73141744-639CEAED-0DF3-4B04-8CC1-A447EC9B2042
author name string	G Wu A Volkov P Coppens Y A Abramov
rdfs:label	The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (en) The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (nl)
skos:prefLabel	The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (en) The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (nl)
name	The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (en) The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (nl)
title	wds:Q73141744-46534200-058F-495E-A83B-E2EDBE57BB14
title	The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide (en)
page(s)	wds:Q73141744-B0D2534E-CB34-4CBF-B2EA-B00B081CF28F
page(s)	585-591
instance of	wds:Q73141744-8895B279-E358-42A2-8B15-568FFD9F9464
instance of	scholarly article
PubMed ID	wds:Q73141744-7A36470D-B2FD-487B-9E95-9158E84DECD8
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/11058845
PubMed ID	11058845
published in	wds:Q73141744-60CFD0BE-B5BF-4254-A4F8-55B051271161
published in	Acta Crystallographica Section A: Foundations and Advances
issue	wds:Q73141744-266B7F0D-CAB3-45DD-8973-4675DC5DF138
volume	wds:Q73141744-2AE7FC55-2EAC-405B-A37D-32ECDBDCD88B
issue	Pt 6
volume	56
DOI	wds:Q73141744-313E80B4-02F5-4E95-AC62-CB6DBD2C918A
DOI	http://dx.doi.org/10.1107/S0108767300011405
DOI	10.1107/S0108767300011405
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q73141744
is cites work of	Application of charge density methods to a protein model compound: calculation of Coulombic intermolecular interaction energies from the experimental charge density Contributions of charge-density research to medicinal chemistry The electron density in flavones I. Baicalein
is cites work of	wds:Q38284960-1420E2FE-4468-4B5D-BF6E-8E505B6E9EB5 wds:Q57633946-4979E46D-4A7E-4BF5-944D-429D247B8774 wds:Q34155424-51EC725C-7431-4BDB-85B0-F8A9AD8CC6E6

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