View in EDS

Cassandra: An open source Monte Carlo package for molecular simulation.

Saved in:
Bibliographic Details
Title: Cassandra: An open source Monte Carlo package for molecular simulation.
Authors: Shah JK; School of Chemical Engineering, Oklahoma State University, Stillwater, Oklahoma, 74078., Marin-Rimoldi E; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Mullen RG; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Keene BP; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556., Khan S; Department of Chemical Engineering, Indian Institute of Technology, Patna, India., Paluch AS; Department of Chemical, Paper and Biomedical Engineering, Miami University, Oxford, Ohio, 45056., Rai N; Dave C. Swalm School of Chemical Engineering, Mississippi State University, Mississippi State, Mississippi 39762., Romanielo LL; School of Chemical Engineering, Universidade Federal de Uberlândia, Brazil., Rosch TW; Materials Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland, 20899., Yoo B; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.; BASF Corporation, Quantum Chemistry Modeling & Formulation Research, 540 White Plains Road, Tarrytown, New York, 10591., Maginn EJ; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.
Source: Journal of computational chemistry [J Comput Chem] 2017 Jul 15; Vol. 38 (19), pp. 1727-1739. Date of Electronic Publication: 2017 Apr 24.
Publication Type: News; Research Support, U.S. Gov't, Non-P.H.S.
Journal Info: Publisher: Wiley Country of Publication: United States NLM ID: 9878362 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1096-987X (Electronic) Linking ISSN: 01928651 NLM ISO Abbreviation: J Comput Chem Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
FullText Text:
  Availability: 0
Header DbId: mdl
DbLabel: MEDLINE Ultimate
An: 28436594
AccessLevel: 2
PubType: Periodical
PubTypeId: serialPeriodical
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Cassandra: An open source Monte Carlo package for molecular simulation.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Shah+JK%22">Shah JK</searchLink>; School of Chemical Engineering, Oklahoma State University, Stillwater, Oklahoma, 74078.<br /><searchLink fieldCode="AU" term="%22Marin-Rimoldi+E%22">Marin-Rimoldi E</searchLink>; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.<br /><searchLink fieldCode="AU" term="%22Mullen+RG%22">Mullen RG</searchLink>; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.<br /><searchLink fieldCode="AU" term="%22Keene+BP%22">Keene BP</searchLink>; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.<br /><searchLink fieldCode="AU" term="%22Khan+S%22">Khan S</searchLink>; Department of Chemical Engineering, Indian Institute of Technology, Patna, India.<br /><searchLink fieldCode="AU" term="%22Paluch+AS%22">Paluch AS</searchLink>; Department of Chemical, Paper and Biomedical Engineering, Miami University, Oxford, Ohio, 45056.<br /><searchLink fieldCode="AU" term="%22Rai+N%22">Rai N</searchLink>; Dave C. Swalm School of Chemical Engineering, Mississippi State University, Mississippi State, Mississippi 39762.<br /><searchLink fieldCode="AU" term="%22Romanielo+LL%22">Romanielo LL</searchLink>; School of Chemical Engineering, Universidade Federal de Uberlândia, Brazil.<br /><searchLink fieldCode="AU" term="%22Rosch+TW%22">Rosch TW</searchLink>; Materials Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland, 20899.<br /><searchLink fieldCode="AU" term="%22Yoo+B%22">Yoo B</searchLink>; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.; BASF Corporation, Quantum Chemistry Modeling & Formulation Research, 540 White Plains Road, Tarrytown, New York, 10591.<br /><searchLink fieldCode="AU" term="%22Maginn+EJ%22">Maginn EJ</searchLink>; Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana, 46556.
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%229878362%22">Journal of computational chemistry</searchLink> [J Comput Chem] 2017 Jul 15; Vol. 38 (19), pp. 1727-1739. <i>Date of Electronic Publication: </i>2017 Apr 24.
– Name: TypePub
  Label: Publication Type
  Group: TypPub
  Data: News; Research Support, U.S. Gov't, Non-P.H.S.
– Name: TitleSource
  Label: Journal Info
  Group: Src
  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Wiley%22">Wiley </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>9878362 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1096-987X (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2201928651%22">01928651 </searchLink><i>NLM ISO Abbreviation: </i>J Comput Chem <i>Subsets: </i>PubMed not MEDLINE
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=28436594
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1002/jcc.24807
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        StartPage: 1727
    Titles:
      – TitleFull: Cassandra: An open source Monte Carlo package for molecular simulation.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Shah JK
      – PersonEntity:
          Name:
            NameFull: Marin-Rimoldi E
      – PersonEntity:
          Name:
            NameFull: Mullen RG
      – PersonEntity:
          Name:
            NameFull: Keene BP
      – PersonEntity:
          Name:
            NameFull: Khan S
      – PersonEntity:
          Name:
            NameFull: Paluch AS
      – PersonEntity:
          Name:
            NameFull: Rai N
      – PersonEntity:
          Name:
            NameFull: Romanielo LL
      – PersonEntity:
          Name:
            NameFull: Rosch TW
      – PersonEntity:
          Name:
            NameFull: Yoo B
      – PersonEntity:
          Name:
            NameFull: Maginn EJ
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 15
              M: 07
              Text: 2017 Jul 15
              Type: published
              Y: 2017
          Identifiers:
            – Type: issn-electronic
              Value: 1096-987X
          Numbering:
            – Type: volume
              Value: 38
            – Type: issue
              Value: 19
          Titles:
            – TitleFull: Journal of computational chemistry
              Type: main
ResultId 1