About: Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm

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About: Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в липні 1997 (uk) article scientifique publié en 1997 (fr) im Juli 1997 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q57906300-403B5464-F822-4FAA-ACC7-8013142A26AE
publication date	1997-07-30 00:00:00Z (xsd:dateTime)
author name string	wds:Q57906300-48C6111C-EAA8-40E4-8211-0D1A753F00B1 wds:Q57906300-6B2E7683-770A-473C-9532-0CD00FC9F92A wds:Q57906300-DD7FA8AD-1183-44EA-9AF3-D8C3E2C9F4E6
author name string	Fumio Hirata Yuko Okamoto Masahiro Kinoshita
rdfs:label	Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (en) Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (nl)
skos:prefLabel	Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (en) Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (nl)
name	Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (en) Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (nl)
title	wds:Q57906300-6F2676A5-D6E7-487F-ADE8-E44FC53D3820
title	Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm (en)
page(s)	wds:Q57906300-33566D2C-321E-451C-9914-42D24116FF3A
page(s)	1320-1326
instance of	wds:Q57906300-BBDA8D59-792F-4C25-9B8D-FCAE973C2F9D
instance of	scholarly article
main subject	wds:Q57906300-A4D8359D-0A03-4D32-81BF-EED33821F623 wds:Q57906300-E11311E7-AFC3-4880-944C-9C10ACC11630
main subject	computational mathematics general chemistry
published in	wds:Q57906300-6A6DC29E-9448-4F71-8F46-7C0CCE402304
published in	Journal of Computational Chemistry
issue	wds:Q57906300-7A32DBA5-DDB2-44FB-AB59-BB35E0071B92
volume	wds:Q57906300-1516849B-168F-4AE5-A26F-EF3401CB019C
issue	10
volume	18
DOI	wds:Q57906300-97CC86B2-B69A-4065-BAFB-C2EBC38AAFFB
DOI	http://dx.doi.org/10.1002/(SICI)1096-987X(19970730)18:10%3C1320::AID-JCC6%3E3.0.CO;2-P
DOI	10.1002/(SICI)1096-987X(19970730)18:10<1320::AID-JCC6>3.0.CO;2-P
is owl:sameAs of	Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57906300
is cites work of	Investigating protein dynamics in collective coordinate space Solvent effects on conformational stability of peptides: RISM analyses Multicanonical algorithm combined with the RISM theory for simulating peptides in aqueous solution
is cites work of	wds:Q33632614-BE90A172-1CC2-40BA-AB6A-48D0030EC087 wds:Q57906210-7DB1A6A2-CD0A-4568-BDD8-0DE9A278D970 wds:Q57906228-8262FB03-9650-4410-AB25-B7F3BF8FC2E3

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