Louise B Wright

GolP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100).

Tiffany R Walsh, Stefano Corni, T. Walsh, 2013, Journal of chemical theory and computation.

First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.

Tiffany R Walsh, T. Walsh, L. Wright, 2012, The Journal of chemical physics.

Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations, and comparisons with gold.

Zak E Hughes, Tiffany R Walsh, Zak E. Hughes, 2013, Langmuir : the ACS journal of surfaces and colloids.

Efficient conformational sampling of peptides adsorbed onto inorganic surfaces: insights from a quartz binding peptide.

Tiffany R Walsh, T. Walsh, L. Wright, 2013, Physical chemistry chemical physics : PCCP.