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Fragment-Based Ab Initio Molecular Dynamics Simulation for Combustion.
Cao, Liqun; Zeng, Jinzhe; Xu, Mingyuan; Chin, Chih-Hao; Zhu, Tong; Zhang, John Z H.
Afiliação
  • Cao L; School of Chemistry and Molecular Engineering, Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development, East China Normal University, Shanghai 200062, China.
  • Zeng J; Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, NJ 08854, USA.
  • Xu M; School of Chemistry and Molecular Engineering, Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development, East China Normal University, Shanghai 200062, China.
  • Chin CH; School of Chemistry and Molecular Engineering, Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development, East China Normal University, Shanghai 200062, China.
  • Zhu T; School of Chemistry and Molecular Engineering, Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development, East China Normal University, Shanghai 200062, China.
  • Zhang JZH; NYU-ECNU Center for Computational Chemistry, NYU Shanghai, Shanghai 200062, China.
Molecules ; 26(11)2021 May 23.
Article em En | MEDLINE | ID: mdl-34071128
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Molecules Ano de publicação: 2021 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Molecules Ano de publicação: 2021 Tipo de documento: Article