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The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large Systems.
Sattasathuchana, Tosaporn; Xu, Peng; Bertoni, Colleen; Kim, Yu Lim; Leang, Sarom S; Pham, Buu Q; Gordon, Mark S.
Afiliação
  • Sattasathuchana T; Department of Chemistry, Iowa State University and Ames National Laboratory, Ames, Iowa 50011, United States.
  • Xu P; Department of Chemistry, Iowa State University and Ames National Laboratory, Ames, Iowa 50011, United States.
  • Bertoni C; Argonne Leadership Computing Facility, Argonne National Laboratory, Lemont, Illinois 60439, United States.
  • Kim YL; Chemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, Illinois 60439, United States.
  • Leang SS; EP Analytics, Inc., 9909 Mira Mesa Blvd Ste. 230, San Diego, California 92131, United States.
  • Pham BQ; Department of Chemistry, Iowa State University and Ames National Laboratory, Ames, Iowa 50011, United States.
  • Gordon MS; Department of Chemistry, Iowa State University and Ames National Laboratory, Ames, Iowa 50011, United States.
J Chem Theory Comput ; 20(6): 2445-2461, 2024 Mar 26.
Article em En | MEDLINE | ID: mdl-38450638

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos