GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

journal contribution

posted on 2013-01-01, 00:00 authored by L Wright, P Rodger, S Corni, Tiffany WalshTiffany Walsh

GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

History

Related Materials

1.
DOI - Is version of https://doi.org/10.1021/ct301018m

Location

Washington, D.C.

Language

eng

Publication classification

C1 Refereed article in a scholarly journal

Copyright notice

2013, American Chemical Society

Journal

Journal of chemical theory and computation

Volume

9

Pagination

1616 - 1630

ISSN

1549-9626

eISSN

1549-9618

Usage metrics

Categories

Software engineering not elsewhere classified

Keywords

Science & Technology Physical Sciences Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics DENSITY-FUNCTIONAL THEORY METAL-SURFACES AU(001) SURFACE AMINO-ACIDS ADSORPTION BEHAVIOR GOLD NANOPARTICLES PEPTIDES SIMULATION DYNAMICS BINDING Computer Software

Licence

All Rights Reserved

Exports