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. |
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| 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 |
| FullText | Text: Availability: 0 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 183912860 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=183912860 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1002/jcc.70027 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 14 StartPage: 1 Titles: – TitleFull: Extending the MST Model to Large Biomolecular Systems: Parametrization of the ddCOSMO‐MST Continuum Solvation Model. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Cunha, R. D. – PersonEntity: Name: NameFull: Romero‐Téllez, S. – PersonEntity: Name: NameFull: Lipparini, F. – PersonEntity: Name: NameFull: Luque, F. J. – PersonEntity: Name: NameFull: Curutchet, C. IsPartOfRelationships: – BibEntity: Dates: – D: 15 M: 01 Text: 1/15/2025 Type: published Y: 2025 Identifiers: – Type: issn-print Value: 01928651 Numbering: – Type: volume Value: 46 – Type: issue Value: 2 Titles: – TitleFull: Journal of Computational Chemistry Type: main |
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