Hauptseite > Publikationsdatenbank > Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water > print |
001 | 53943 | ||
005 | 20200423204404.0 | ||
024 | 7 | _ | |a pmid:17190577 |2 pmid |
024 | 7 | _ | |a 10.1063/1.2403877 |2 DOI |
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037 | _ | _ | |a PreJuSER-53943 |
041 | _ | _ | |a eng |
082 | _ | _ | |a 540 |
084 | _ | _ | |2 WoS |a Physics, Atomic, Molecular & Chemical |
100 | 1 | _ | |a Calandrini, V. |b 0 |0 P:(DE-HGF)0 |
245 | _ | _ | |a Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water |
260 | _ | _ | |a Melville, NY |b American Institute of Physics |c 2006 |
300 | _ | _ | |a 236102 |
336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
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336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
336 | 7 | _ | |a ARTICLE |2 BibTeX |
336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
336 | 7 | _ | |a article |2 DRIVER |
440 | _ | 0 | |a Journal of Chemical Physics |x 0021-9606 |0 3145 |y 23 |v 125 |
500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
536 | _ | _ | |a Scientific Computing |c P41 |2 G:(DE-HGF) |0 G:(DE-Juel1)FUEK411 |x 0 |
588 | _ | _ | |a Dataset connected to Web of Science, Pubmed |
650 | _ | 2 | |2 MeSH |a Chemistry, Physical: methods |
650 | _ | 2 | |2 MeSH |a Computer Simulation |
650 | _ | 2 | |2 MeSH |a Hydrogen: chemistry |
650 | _ | 2 | |2 MeSH |a Models, Chemical |
650 | _ | 2 | |2 MeSH |a Models, Statistical |
650 | _ | 2 | |2 MeSH |a Models, Theoretical |
650 | _ | 2 | |2 MeSH |a Neutrons |
650 | _ | 2 | |2 MeSH |a Scattering, Radiation |
650 | _ | 2 | |2 MeSH |a Time Factors |
650 | _ | 2 | |2 MeSH |a Water: chemistry |
650 | _ | 7 | |0 1333-74-0 |2 NLM Chemicals |a Hydrogen |
650 | _ | 7 | |0 7732-18-5 |2 NLM Chemicals |a Water |
650 | _ | 7 | |a J |2 WoSType |
700 | 1 | _ | |a Sutmann, G. |b 1 |u FZJ |0 P:(DE-Juel1)132274 |
700 | 1 | _ | |a Deriu, A. |b 2 |0 P:(DE-HGF)0 |
700 | 1 | _ | |a Kneller, G. |b 3 |0 P:(DE-HGF)0 |
773 | _ | _ | |a 10.1063/1.2403877 |g Vol. 125, p. 236102 |p 236102 |q 125<236102 |0 PERI:(DE-600)1473050-9 |t The @journal of chemical physics |v 125 |y 2006 |x 0021-9606 |
856 | 7 | _ | |u http://dx.doi.org/10.1063/1.2403877 |
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856 | 4 | _ | |u https://juser.fz-juelich.de/record/53943/files/1.2403877.pdf?subformat=pdfa |x pdfa |y OpenAccess |
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920 | 1 | _ | |k ZAM |l Zentralinstitut für Angewandte Mathematik |d 31.12.2007 |g ZAM |0 I:(DE-Juel1)VDB62 |x 0 |
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