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Structural Dynamics of Carbon Dots in Water and N, N-Dimethylformamide Probed by All-Atom Molecular Dynamics Simulations.
Paloncýová, Markéta; Langer, Michal; Otyepka, Michal.
Afiliación
  • Paloncýová M; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science , Palacký University in Olomouc , 17. listopadu 1192/12 , 771 46 Olomouc , Czech Republic.
  • Langer M; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science , Palacký University in Olomouc , 17. listopadu 1192/12 , 771 46 Olomouc , Czech Republic.
  • Otyepka M; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science , Palacký University in Olomouc , 17. listopadu 1192/12 , 771 46 Olomouc , Czech Republic.
J Chem Theory Comput ; 14(4): 2076-2083, 2018 Apr 10.
Article en En | MEDLINE | ID: mdl-29499118
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Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2018 Tipo del documento: Article País de afiliación: República Checa
Texto completo
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XML
PubMed Links
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Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2018 Tipo del documento: Article País de afiliación: República Checa