A molecular dynamics study of the TIP4P model of water
| ISSN: |
0009-2614
|
|---|---|
| Source: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
|
| Topics: |
Chemistry and Pharmacology
Physics
|
| Type of Medium: |
Electronic Resource
|
| URL: |
| _version_ | 1798292288148865026 |
|---|---|
| autor | Ferrario, M. Tani, A. |
| autorsonst | Ferrario, M. Tani, A. |
| book_url | http://linkinghub.elsevier.com/retrieve/pii/0009-2614(85)85506-8 |
| datenlieferant | nat_lic_papers |
| fussnote | Molecular dynamics calculations with a simple of 343 molecules are reported for the TIP4P model of water at the three temperatures -30.25 and 75^oC. Structural and dynamical properties of this model are discussed in relation to experiment and other simulation results. |
| hauptsatz | hsatz_simple |
| identnr | NLZ173636020 |
| issn | 0009-2614 |
| journal_name | Chemical Physics Letters |
| materialart | 1 |
| package_name | Elsevier |
| publikationsort | Amsterdam |
| publisher | Elsevier |
| reference | 121 (1985), S. 182-186 |
| search_space | articles |
| shingle_author_1 | Ferrario, M. Tani, A. |
| shingle_author_2 | Ferrario, M. Tani, A. |
| shingle_author_3 | Ferrario, M. Tani, A. |
| shingle_author_4 | Ferrario, M. Tani, A. |
| shingle_catch_all_1 | Ferrario, M. Tani, A. A molecular dynamics study of the TIP4P model of water 0009-2614 00092614 Elsevier |
| shingle_catch_all_2 | Ferrario, M. Tani, A. A molecular dynamics study of the TIP4P model of water 0009-2614 00092614 Elsevier |
| shingle_catch_all_3 | Ferrario, M. Tani, A. A molecular dynamics study of the TIP4P model of water 0009-2614 00092614 Elsevier |
| shingle_catch_all_4 | Ferrario, M. Tani, A. A molecular dynamics study of the TIP4P model of water 0009-2614 00092614 Elsevier |
| shingle_title_1 | A molecular dynamics study of the TIP4P model of water |
| shingle_title_2 | A molecular dynamics study of the TIP4P model of water |
| shingle_title_3 | A molecular dynamics study of the TIP4P model of water |
| shingle_title_4 | A molecular dynamics study of the TIP4P model of water |
| sigel_instance_filter | dkfz geomar wilbert ipn albert fhp |
| source_archive | Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
| timestamp | 2024-05-06T08:46:08.527Z |
| titel | A molecular dynamics study of the TIP4P model of water |
| titel_suche | A molecular dynamics study of the TIP4P model of water Molecular dynamics calculations with a simple of 343 molecules are reported for the TIP4P model of water at the three temperatures -30.25 and 75^oC. Structural and dynamical properties of this model are discussed in relation to experiment and other simulation results. |
| topic | V U |
| uid | nat_lic_papers_NLZ173636020 |