An analysis of hydrated proton diffusion in ab initio molecular dynamics. | J Chem Phys;142(1): 014104, 2015 Jan 07. | MEDLINE

Main content 1 Search 2 Footer 3

+A A -A High contrast

VHL Regional Portal

Information and Knowledge for Health

Subject descriptor lookup Advanced Search EVID@Easy

An analysis of hydrated proton diffusion in ab initio molecular dynamics.

Tse, Ying-Lung Steve; Knight, Chris; Voth, Gregory A.

Affiliation

Tse YL; Department of Chemistry, James Franck Institute, and Computation Institute, University of Chicago, Chicago, Illinois 60637, USA.
Knight C; Leadership Computing Facility, Argonne National Laboratory, Argonne, Illinois 60439, USA.
Voth GA; Department of Chemistry, James Franck Institute, and Computation Institute, University of Chicago, Chicago, Illinois 60637, USA.

J Chem Phys ; 142(1): 014104, 2015 Jan 07.

Article in En | MEDLINE | ID: mdl-25573550

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2015 Document type: Article Affiliation country: United States Country of publication: United States

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2015 Document type: Article Affiliation country: United States Country of publication: United States