| 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 |
| 024 | 7 | _ | |a WOS:000243415300040 |2 WOS |
| 024 | 7 | _ | |a 2128/19095 |2 Handle |
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| 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) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 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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| 913 | 1 | _ | |k P41 |v Scientific Computing |l Supercomputing |b Schlüsseltechnologien |0 G:(DE-Juel1)FUEK411 |x 0 |
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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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