Transforming Computed Energy Landscapes into Experimental Realities: The Role of Structural Rugosity.

Montis, Riccardo; Davey, Roger J; Wright, Sarah E; Woollam, Grahame R; Cruz-Cabeza, Aurora J

Montis, Riccardo; Davey, Roger J; Wright, Sarah E; Woollam, Grahame R; Cruz-Cabeza, Aurora J.

Afiliação

Montis R; Department of Chemical Engineering and Analytical Science, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK.
Davey RJ; Department of Chemical Engineering and Analytical Science, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK.
Wright SE; Department of Chemical Engineering and Analytical Science, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK.
Woollam GR; Novartis Pharma AG, 4002, Basel, Switzerland.
Cruz-Cabeza AJ; Department of Chemical Engineering and Analytical Science, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK.

Angew Chem Int Ed Engl ; 59(46): 20357-20360, 2020 Nov 09.

Article em En | MEDLINE | ID: mdl-32730676

Palavras-chave

computational chemistry; crystal structure prediction; crystallization; polymorphism; surface rugosity

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Reino Unido

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