DOI: 10.1016/s0009-2614(96)01533-3. Monte Carlo simulation of pore systems: primitive model of water in slit-like pores

Monte Carlo simulation of pore systems: primitive model of water in slit-like pores

10.1016/s0009-2614(96)01533-3

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

VÃ¶rtler, H. L., & Kettler, M. (1997). Monte Carlo simulation of pore systems: primitive model of water in slit-like pores. Chemical Physics Letters, 266(3â4), 368â374.

Authors 2

Horst L. Vörtler (first)
Matthias Kettler (additional)

References 20 Referenced 9

10.1063/1.448120 / J. Chem. Phys. by Smith (1984)
10.1080/00268978700101051 / Mol. Phys. by Kolafa (1987)
10.1063/1.1681229 / J. Chem. Phys. by Stillinger (1974)
10.1515/zna-1974-0809 / Z. Naturforsch. by Heinzinger (1974)
10.1080/00268979100100551 / Mol. Phys. by Kolafa (1991)
10.1007/BF01127721 / J. Stat. Phys. by Wertheim (1986)
10.1007/BF01127722 / J. Stat. Phys. by Wertheim (1986)
10.1080/00268979000100561 / Mol. Phys. by Nezbeda (1990)
{'key': '10.1016/S0009-2614(96)01533-3_BIB8', 'series-title': 'Computer modelling of fluids polymers and solids', 'article-title': 'Molecular dynamics simulations of aqueous systems', 'author': 'Heinzinger', 'year': '1990'} / Computer modelling of fluids polymers and solids / Molecular dynamics simulations of aqueous systems by Heinzinger (1990)
{'key': '10.1016/S0009-2614(96)01533-3_BIB9', 'series-title': 'Molekulardynamik — Grundlagen und Anwendungen', 'article-title': 'Wässerige Elektrolytlösungen', 'author': 'Heinzinger', 'year': '1995'} / Molekulardynamik — Grundlagen und Anwendungen / Wässerige Elektrolytlösungen by Heinzinger (1995)
10.1080/00268979509413622 / Mol. Phys. by Segura (1995)
10.1016/0009-2614(95)01433-0 / Chem. Phys. Lett. by Smith (1996)
10.1080/00268978900100511 / Mol. Phys. by Zhou (1989)
10.1080/00268979300100961 / Mol. Phys. by Pospisil (1993)
{'key': '10.1016/S0009-2614(96)01533-3_BIB14', 'series-title': 'Computer simulation and the statistical mechanics of adsorption', 'author': 'Nicholson', 'year': '1982'} / Computer simulation and the statistical mechanics of adsorption by Nicholson (1982)
{'key': '10.1016/S0009-2614(96)01533-3_BIB15', 'series-title': 'The Monte Carlo method in condensed matter physics', 'year': '1995'} / The Monte Carlo method in condensed matter physics (1995)
10.1080/00268978900102351 / Mol. Phys. by Vörtler (1989)
10.1063/1.1672048 / J. Chem. Phys. by Carnahan (1969)
{'key': '10.1016/S0009-2614(96)01533-3_BIB18', 'author': 'Nezbeda', 'year': '1996', 'journal-title': 'Mol. Phys.'} / Mol. Phys. by Nezbeda (1996)
H.L. Vörtler, J. Galle and H.P. Schneider, Mol. Simul., to be published.

Dates

Type	When
Created	22 years, 4 months ago (April 24, 2003, 2:48 p.m.)
Deposited	5 years, 6 months ago (Feb. 4, 2020, 1:32 p.m.)
Indexed	3 years, 4 months ago (April 2, 2022, 5:58 p.m.)
Issued	28 years, 6 months ago (Feb. 1, 1997)
Published	28 years, 6 months ago (Feb. 1, 1997)
Published Print	28 years, 6 months ago (Feb. 1, 1997)

Funders 0

None

BibTeX

@article{V_rtler_1997, title={Monte Carlo simulation of pore systems: primitive model of water in slit-like pores}, volume={266}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/s0009-2614(96)01533-3}, DOI={10.1016/s0009-2614(96)01533-3}, number={3–4}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Vörtler, Horst L. and Kettler, Matthias}, year={1997}, month=feb, pages={368–374} }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2022,
        4,
        2
      ]
    ],
    "date-time": "2022-04-02T21:58:50Z",
    "timestamp": 1648936730698
  },
  "reference-count": 20,
  "publisher": "Elsevier BV",
  "issue": "3-4",
  "license": [
    {
      "start": {
        "date-parts": [
          [
            1997,
            2,
            1
          ]
        ],
        "date-time": "1997-02-01T00:00:00Z",
        "timestamp": 854755200000
      },
      "content-version": "tdm",
      "delay-in-days": 0,
      "URL": "https://www.elsevier.com/tdm/userlicense/1.0/"
    }
  ],
  "content-domain": {
    "domain": [],
    "crossmark-restriction": false
  },
  "published-print": {
    "date-parts": [
      [
        1997,
        2
      ]
    ]
  },
  "DOI": "10.1016/s0009-2614(96)01533-3",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2003,
        4,
        24
      ]
    ],
    "date-time": "2003-04-24T18:48:16Z",
    "timestamp": 1051210096000
  },
  "page": "368-374",
  "source": "Crossref",
  "is-referenced-by-count": 9,
  "title": "Monte Carlo simulation of pore systems: primitive model of water in slit-like pores",
  "prefix": "10.1016",
  "volume": "266",
  "author": [
    {
      "given": "Horst L.",
      "family": "V\u00f6rtler",
      "sequence": "first",
      "affiliation": []
    },
    {
      "given": "Matthias",
      "family": "Kettler",
      "sequence": "additional",
      "affiliation": []
    }
  ],
  "member": "78",
  "reference": [
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB1",
      "doi-asserted-by": "crossref",
      "first-page": "3694",
      "DOI": "10.1063/1.448120",
      "volume": "81",
      "author": "Smith",
      "year": "1984",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB2",
      "doi-asserted-by": "crossref",
      "first-page": "161",
      "DOI": "10.1080/00268978700101051",
      "volume": "61",
      "author": "Kolafa",
      "year": "1987",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB3",
      "doi-asserted-by": "crossref",
      "first-page": "1554",
      "DOI": "10.1063/1.1681229",
      "volume": "60",
      "author": "Stillinger",
      "year": "1974",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB4",
      "doi-asserted-by": "crossref",
      "first-page": "1164",
      "DOI": "10.1515/zna-1974-0809",
      "volume": "29a",
      "author": "Heinzinger",
      "year": "1974",
      "journal-title": "Z. Naturforsch."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB5",
      "doi-asserted-by": "crossref",
      "first-page": "777",
      "DOI": "10.1080/00268979100100551",
      "volume": "72",
      "author": "Kolafa",
      "year": "1991",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB6_1",
      "doi-asserted-by": "crossref",
      "first-page": "459",
      "DOI": "10.1007/BF01127721",
      "volume": "42",
      "author": "Wertheim",
      "year": "1986",
      "journal-title": "J. Stat. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB6_2",
      "doi-asserted-by": "crossref",
      "first-page": "477",
      "DOI": "10.1007/BF01127722",
      "volume": "42",
      "author": "Wertheim",
      "year": "1986",
      "journal-title": "J. Stat. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB7",
      "doi-asserted-by": "crossref",
      "first-page": "767",
      "DOI": "10.1080/00268979000100561",
      "volume": "68",
      "author": "Nezbeda",
      "year": "1990",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB8",
      "series-title": "Computer modelling of fluids polymers and solids",
      "article-title": "Molecular dynamics simulations of aqueous systems",
      "author": "Heinzinger",
      "year": "1990"
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB9",
      "series-title": "Molekulardynamik \u2014 Grundlagen und Anwendungen",
      "article-title": "W\u00e4sserige Elektrolytl\u00f6sungen",
      "author": "Heinzinger",
      "year": "1995"
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB10",
      "doi-asserted-by": "crossref",
      "first-page": "415",
      "DOI": "10.1080/00268979509413622",
      "volume": "86",
      "author": "Segura",
      "year": "1995",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB11",
      "doi-asserted-by": "crossref",
      "first-page": "470",
      "DOI": "10.1016/0009-2614(95)01433-0",
      "volume": "249",
      "author": "Smith",
      "year": "1996",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB12",
      "doi-asserted-by": "crossref",
      "first-page": "767",
      "DOI": "10.1080/00268978900100511",
      "volume": "66",
      "author": "Zhou",
      "year": "1989",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB13",
      "doi-asserted-by": "crossref",
      "first-page": "1461",
      "DOI": "10.1080/00268979300100961",
      "volume": "78",
      "author": "Pospisil",
      "year": "1993",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB14",
      "series-title": "Computer simulation and the statistical mechanics of adsorption",
      "author": "Nicholson",
      "year": "1982"
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB15",
      "series-title": "The Monte Carlo method in condensed matter physics",
      "year": "1995"
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB16",
      "doi-asserted-by": "crossref",
      "first-page": "547",
      "DOI": "10.1080/00268978900102351",
      "volume": "68",
      "author": "V\u00f6rtler",
      "year": "1989",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB17",
      "doi-asserted-by": "crossref",
      "first-page": "635",
      "DOI": "10.1063/1.1672048",
      "volume": "51",
      "author": "Carnahan",
      "year": "1969",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB18",
      "author": "Nezbeda",
      "year": "1996",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/S0009-2614(96)01533-3_BIB19",
      "unstructured": "H.L. V\u00f6rtler, J. Galle and H.P. Schneider, Mol. Simul., to be published."
    }
  ],
  "container-title": "Chemical Physics Letters",
  "original-title": [],
  "language": "en",
  "link": [
    {
      "URL": "https://api.elsevier.com/content/article/PII:S0009261496015333?httpAccept=text/xml",
      "content-type": "text/xml",
      "content-version": "vor",
      "intended-application": "text-mining"
    },
    {
      "URL": "https://api.elsevier.com/content/article/PII:S0009261496015333?httpAccept=text/plain",
      "content-type": "text/plain",
      "content-version": "vor",
      "intended-application": "text-mining"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2020,
        2,
        4
      ]
    ],
    "date-time": "2020-02-04T18:32:31Z",
    "timestamp": 1580841151000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://linkinghub.elsevier.com/retrieve/pii/S0009261496015333"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        1997,
        2
      ]
    ]
  },
  "references-count": 20,
  "journal-issue": {
    "issue": "3-4",
    "published-print": {
      "date-parts": [
        [
          1997,
          2
        ]
      ]
    }
  },
  "alternative-id": [
    "S0009261496015333"
  ],
  "URL": "http://dx.doi.org/10.1016/S0009-2614(96)01533-3",
  "relation": {},
  "ISSN": [
    "0009-2614"
  ],
  "subject": [],
  "container-title-short": "Chemical Physics Letters",
  "published": {
    "date-parts": [
      [
        1997,
        2
      ]
    ]
  }
}