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A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.

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Bibliographic Details
Title: A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.
Authors: Procacci, Piero, Darden, Tom, Marchi, Massimo
Source: Journal of Physical Chemistry; June 13 1996, Vol. 100, p10464-10468, 5p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 500328545
AccessLevel: 2
PubType: Periodical
PubTypeId: serialPeriodical
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  Data: A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.
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  Data: <searchLink fieldCode="AU" term="%22Procacci%2C+Piero%22">Procacci, Piero</searchLink><br /><searchLink fieldCode="AU" term="%22Darden%2C+Tom%22">Darden, Tom</searchLink><br /><searchLink fieldCode="AU" term="%22Marchi%2C+Massimo%22">Marchi, Massimo</searchLink>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Physical+Chemistry%22">Journal of Physical Chemistry</searchLink>; June 13 1996, Vol. 100, p10464-10468, 5p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=500328545
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      – Type: doi
        Value: 10.1021/jp960295w
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 10464
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      – TitleFull: A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.
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            NameFull: Procacci, Piero
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            NameFull: Darden, Tom
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            NameFull: Marchi, Massimo
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            – D: 13
              M: 06
              Text: June 13 1996
              Type: published
              Y: 1996
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              Value: 100
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