Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO‐MST Continuum Solvation Model.

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Title: Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO‐MST Continuum Solvation Model.
Authors: Cunha, R. D.1,2, Romero‐Téllez, S.1,3, Lipparini, F.4, Luque, F. J.2,5,6, Curutchet, C.1,2, carles.curutchet@ub.edu
Source: Journal of Computational Chemistry; 1/15/2025, Vol. 46 Issue 2, p1-14, 14p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
An: 183912860
AccessLevel: 2
PubType: Academic Journal
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  Data: Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO‐MST Continuum Solvation Model.
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  Data: <searchLink fieldCode="AU" term="%22Cunha%2C+R%2E+D%2E%22">Cunha, R. D.</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Romero‐Téllez%2C+S%2E%22">Romero‐Téllez, S.</searchLink><relatesTo>1,3</relatesTo><br /><searchLink fieldCode="AU" term="%22Lipparini%2C+F%2E%22">Lipparini, F.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AU" term="%22Luque%2C+F%2E+J%2E%22">Luque, F. J.</searchLink><relatesTo>2,5,6</relatesTo><br /><searchLink fieldCode="AU" term="%22Curutchet%2C+C%2E%22">Curutchet, C.</searchLink><relatesTo>1,2</relatesTo>, <i>carles.curutchet@ub.edu</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; 1/15/2025, Vol. 46 Issue 2, p1-14, 14p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=183912860
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        Value: 10.1002/jcc.70027
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      – Code: eng
        Text: English
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        PageCount: 14
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      – TitleFull: Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO‐MST Continuum Solvation Model.
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            NameFull: Cunha, R. D.
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            NameFull: Romero‐Téllez, S.
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              Text: 1/15/2025
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              Y: 2025
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