Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water.

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Title: Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water.
Authors: Samuelson, S., Tobias, D. J., Martyna, G. J.
Source: Journal of Physical Chemistry B.; September 18 1997, Vol. 101, p7592-7603, 12p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
An: 500504639
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  Data: Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water.
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        Value: 10.1021/jp9704269
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      – Code: eng
        Text: English
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        PageCount: 12
        StartPage: 7592
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      – TitleFull: Modern computational methodology applied to the simulation of blocked trialanine peptide in vacuo, water clusters, and bulk water.
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            NameFull: Samuelson, S.
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            NameFull: Tobias, D. J.
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              Text: September 18 1997
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              Y: 1997
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              Value: 101
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            – TitleFull: Journal of Physical Chemistry B.
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