Your browser doesn't support javascript.
loading
Using coarse-grained molecular dynamics to rationalize biomolecule solubilization mechanisms in ionic liquid-based colloidal systems.
Bastos, Henrique; Bento, Ricardo; Schaeffer, Nicolas; Coutinho, João A P; Pérez-Sánchez, Germán.
Affiliation
  • Bastos H; CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-1933 Aveiro, Portugal. gperez@ua.pt.
  • Bento R; CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-1933 Aveiro, Portugal. gperez@ua.pt.
  • Schaeffer N; CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-1933 Aveiro, Portugal. gperez@ua.pt.
  • Coutinho JAP; CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-1933 Aveiro, Portugal. gperez@ua.pt.
  • Pérez-Sánchez G; CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-1933 Aveiro, Portugal. gperez@ua.pt.
Phys Chem Chem Phys ; 22(42): 24771-24783, 2020 Nov 04.
Article in En | MEDLINE | ID: mdl-33107535
Subject(s)
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Colloids / Ionic Liquids / Molecular Dynamics Simulation Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2020 Document type: Article Affiliation country: Portugal Country of publication: United kingdom
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Colloids / Ionic Liquids / Molecular Dynamics Simulation Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2020 Document type: Article Affiliation country: Portugal Country of publication: United kingdom