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All-Atom Quantum Mechanical Calculation of the Second-Harmonic Generation of Fluorescent Proteins.
Beaujean, Pierre; Champagne, Benoît; Grimme, Stefan; de Wergifosse, Marc.
Afiliação
  • Beaujean P; Laboratory of Theoretical Chemistry, Unit of Theoretical and Structural Physical Chemistry, Namur Institute of Structured Matter, University of Namur, Rue de Bruxelles 61, B-5000 Namur, Belgium.
  • Champagne B; Laboratory of Theoretical Chemistry, Unit of Theoretical and Structural Physical Chemistry, Namur Institute of Structured Matter, University of Namur, Rue de Bruxelles 61, B-5000 Namur, Belgium.
  • Grimme S; Mulliken Center for Theoretical Chemistry, Institut für Physikalische und Theoretische Chemie, Universität Bonn, Berings. 4, D-53115 Bonn, Germany.
  • de Wergifosse M; Mulliken Center for Theoretical Chemistry, Institut für Physikalische und Theoretische Chemie, Universität Bonn, Berings. 4, D-53115 Bonn, Germany.
J Phys Chem Lett ; 12(39): 9684-9690, 2021 Oct 07.
Article em En | MEDLINE | ID: mdl-34590850
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Teoria da Densidade Funcional / Proteínas Luminescentes Idioma: En Ano de publicação: 2021 Tipo de documento: Article
Texto completo
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PubMed Links
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Teoria da Densidade Funcional / Proteínas Luminescentes Idioma: En Ano de publicação: 2021 Tipo de documento: Article