About: Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions Goto Sponge NotDistinct Permalink

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

article

Attributes	Values
rdf:type	Item
description	article (en) wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1987 (uk) article scientifique publié en 1987 (fr) im Oktober 1987 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58818514-AEFC7E07-613E-4B63-AC50-CBA3D94086AC
publication date	1987-10-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58818514-B8BD1626-0112-4288-BB6E-F208FEB8EA6A
language of work or name	English
cites work	wds:Q58818514-28E5A14F-6DA7-4888-807C-22FFEC876FCA wds:Q58818514-317EE4BE-DBFF-4CBD-A03E-8013DAFEB0A7 wds:Q58818514-4850A7DD-8BEC-4F2D-83EE-B4D1858882FE wds:Q58818514-5C2D8322-0C20-4D07-83A4-A9F52DC4F8A8 wds:Q58818514-6A3907AF-7211-49CD-AC3B-08E123BEE44A wds:Q58818514-765BCB9F-90EB-4BB7-BE39-127F018790F0 wds:Q58818514-A20FD2A8-E4B5-4A1F-9F1E-FC891DC0C773
cites work	Hydrogen bonds in water Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential Intermolecular Coriolis and centrifugal forces in chiral molecules: Laboratory frame differences between enantiomers and racemic mixtures Cross correlation between rotation and translation in spherical tops New Langevin equations for a translating and simultaneously rotating asymmetric top. Symmetry of cross-correlation tensors in molecular dynamics: Rotation and translation in condensed matter Langevin equations and computed correlation functions for a rotating and translating asymmetric top
author name string	wds:Q58818514-47896457-F2DD-493C-83DB-2B122AC5768D wds:Q58818514-65B1A98E-9C60-4EE3-86C5-6B7FEFF37A2C wds:Q58818514-885375AA-3952-4EA9-B7BB-CC965A6566B6 wds:Q58818514-A3A3A40D-16F7-40EB-B510-51BD2DCC865F
author name string	Clementi E Evans MW Lie GC Swamy KN
rdfs:label	Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (en) Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (nl)
skos:prefLabel	Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (en) Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (nl)
name	Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (en) Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (nl)
author	wds:Q58818514-C72D71E6-5AE4-4504-8BDF-47BECA442AF4
author	Keith Refson
title	wds:Q58818514-5877EC8F-9949-41E2-80D0-C62BE6563516
title	Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions (en)
page(s)	wds:Q58818514-74C8F584-071F-4C4A-BBEF-F31EE6F357EF
page(s)	3935-3942
instance of	wds:Q58818514-1C947A4A-B707-442D-9DEA-DB303D763D00
instance of	scholarly article
PubMed ID	wds:Q58818514-2B09D8A6-0D99-49C3-89B1-3B1D0FC322BB
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9899331
PubMed ID	9899331
published in	wds:Q58818514-75B95AF6-8A65-4161-8D27-1C44AF57AEE8
published in	Physical Review A
issue	wds:Q58818514-EC50B3AA-C4FE-47D4-BABE-AF2EC07C2B7B
volume	wds:Q58818514-3EE4C32A-4736-4C77-BA71-0F6365E8C748
issue	8
volume	36
DOI	wds:Q58818514-16C9338E-33E9-476E-8217-922DD44F3C37
DOI	http://dx.doi.org/10.1103/PHYSREVA.36.3935
DOI	10.1103/PHYSREVA.36.3935
ADS bibcode	wds:Q58818514-F0CF5518-B9FC-49AA-BC13-71C15742E440
ADS bibcode	1987PhRvA..36.3935E
is owl:sameAs of	Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58818514
is cites work of	Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.
is cites work of	wds:Q38836142-58F196FA-80F3-473E-AA8B-AF9BB56C56BC

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 196 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software