On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture
Gespeichert in:
| Veröffentlicht in: | Molecular physics 2000-11, Vol.98 (22), p.1895-1905 |
|---|---|
| 1. Verfasser: | |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 1905 |
|---|---|
| container_issue | 22 |
| container_start_page | 1895 |
| container_title | Molecular physics |
| container_volume | 98 |
| creator | Delhommelle, Philippe MilliÉ, Alain, JÉrÔme |
| description | |
| doi_str_mv | 10.1080/00268970050194711 |
| format | Article |
| fullrecord | <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1080_00268970050194711</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1080_00268970050194711</sourcerecordid><originalsourceid>FETCH-LOGICAL-c901-b8c43a55110c350a05c9bc115cb3442b5cb17937875b76392534553d0358f0293</originalsourceid><addsrcrecordid>eNplkM1OwzAQhC0EEqXwANz8AoFdO07iI6qgRarUA71HtrtRjRIn2KkEB96dhJ8TpxntzH6HYewW4Q6hgnsAUVS6BFCAOi8Rz9gCZSEyCaI6Z4s5z6ZCccmuUnoFgAIQFuxzF_h4JB77lnjffPsDNT740fdhvgz9SGH0puVdf6A2cR_42lubOIVEnZ3-hqNJxOnt5Ftvozc8-e7UmpmQ_qAbLvhLNkwoE4h3_n08RbpmF41pE9386pLtnx73q0223a2fVw_bzGnAzFYul0YpRHBSgQHltHWIylmZ58JOiqWWZVUqWxZSCyVzpeQBpKoaEFouGf5gXexTitTUQ_SdiR81Qj3PV_-bT34BlDVhwA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture</title><source>Taylor & Francis Journals Complete</source><creator>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</creator><creatorcontrib>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</creatorcontrib><identifier>ISSN: 0026-8976</identifier><identifier>EISSN: 1362-3028</identifier><identifier>DOI: 10.1080/00268970050194711</identifier><language>eng</language><ispartof>Molecular physics, 2000-11, Vol.98 (22), p.1895-1905</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c901-b8c43a55110c350a05c9bc115cb3442b5cb17937875b76392534553d0358f0293</citedby><cites>FETCH-LOGICAL-c901-b8c43a55110c350a05c9bc115cb3442b5cb17937875b76392534553d0358f0293</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</creatorcontrib><title>On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture</title><title>Molecular physics</title><issn>0026-8976</issn><issn>1362-3028</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNplkM1OwzAQhC0EEqXwANz8AoFdO07iI6qgRarUA71HtrtRjRIn2KkEB96dhJ8TpxntzH6HYewW4Q6hgnsAUVS6BFCAOi8Rz9gCZSEyCaI6Z4s5z6ZCccmuUnoFgAIQFuxzF_h4JB77lnjffPsDNT740fdhvgz9SGH0puVdf6A2cR_42lubOIVEnZ3-hqNJxOnt5Ftvozc8-e7UmpmQ_qAbLvhLNkwoE4h3_n08RbpmF41pE9386pLtnx73q0223a2fVw_bzGnAzFYul0YpRHBSgQHltHWIylmZ58JOiqWWZVUqWxZSCyVzpeQBpKoaEFouGf5gXexTitTUQ_SdiR81Qj3PV_-bT34BlDVhwA</recordid><startdate>20001120</startdate><enddate>20001120</enddate><creator>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20001120</creationdate><title>On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture</title><author>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c901-b8c43a55110c350a05c9bc115cb3442b5cb17937875b76392534553d0358f0293</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</creatorcontrib><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Delhommelle, Philippe MilliÉ, Alain, JÉrÔme</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture</atitle><jtitle>Molecular physics</jtitle><date>2000-11-20</date><risdate>2000</risdate><volume>98</volume><issue>22</issue><spage>1895</spage><epage>1905</epage><pages>1895-1905</pages><issn>0026-8976</issn><eissn>1362-3028</eissn><doi>10.1080/00268970050194711</doi><tpages>11</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0026-8976 |
| ispartof | Molecular physics, 2000-11, Vol.98 (22), p.1895-1905 |
| issn | 0026-8976 1362-3028 |
| language | eng |
| recordid | cdi_crossref_primary_10_1080_00268970050194711 |
| source | Taylor & Francis Journals Complete |
| title | On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H 2 S-pentane mixture |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-05T20%3A36%3A37IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=On%20the%20role%20of%20the%20definition%20of%20potential%20models%20in%20Gibbs%20ensemble%20phase%20equilibria%20simulations%20of%20the%20H%202%20S-pentane%20mixture&rft.jtitle=Molecular%20physics&rft.au=Delhommelle,%20Philippe%20Milli%C3%89,%20Alain,%20J%C3%89r%C3%94me&rft.date=2000-11-20&rft.volume=98&rft.issue=22&rft.spage=1895&rft.epage=1905&rft.pages=1895-1905&rft.issn=0026-8976&rft.eissn=1362-3028&rft_id=info:doi/10.1080/00268970050194711&rft_dat=%3Ccrossref%3E10_1080_00268970050194711%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |