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Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models.
Cutini, Michele; Bechis, Irene; Corno, Marta; Ugliengo, Piero.
Affiliation
  • Cutini M; Department of Chemistry and NIS (Nanostructured Interfaces and Surfaces) Centre, University of Turin, Via P. Giuria 7, 10125, Turin, Italy.
  • Bechis I; Department of Chemistry and NIS (Nanostructured Interfaces and Surfaces) Centre, University of Turin, Via P. Giuria 7, 10125, Turin, Italy.
  • Corno M; Department of Chemistry and NIS (Nanostructured Interfaces and Surfaces) Centre, University of Turin, Via P. Giuria 7, 10125, Turin, Italy.
  • Ugliengo P; Department of Chemistry and NIS (Nanostructured Interfaces and Surfaces) Centre, University of Turin, Via P. Giuria 7, 10125, Turin, Italy.
J Chem Theory Comput ; 17(4): 2566-2574, 2021 Apr 13.
Article in En | MEDLINE | ID: mdl-33754704
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Collagen / Density Functional Theory Type of study: Health_economic_evaluation / Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2021 Document type: Article Affiliation country: Italia Country of publication: Estados Unidos
Fulltext
Add to My VHL
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Collagen / Density Functional Theory Type of study: Health_economic_evaluation / Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2021 Document type: Article Affiliation country: Italia Country of publication: Estados Unidos