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The Journal of Chemical Physics|September 28, 2013
Communication: Kinetics of chemical ordering in Ag-Au and Ag-Ni nanoalloysF Calvo, A Fortunelli, F Negreiros, et al.
The Journal of Physical Chemistry Letters|November 5, 2019
Tunneling Splittings in Water Clusters from Path Integral Molecular DynamicsC L Vaillant, D J Wales, S C Althorpe
The Journal of Chemical Physics|June 16, 2014
Potential energy landscape of the two-dimensional XY model: higher-index stationary pointsD Mehta, C Hughes, M Kastner, et al.
Physical Chemistry Chemical Physics : PCCP|December 24, 2016
Dynamics and thermodynamics of the coronene octamer described by coarse-grained potentialsJ Hernández-Rojas, F Calvo, S Niblett, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Stacked clusters of polycyclic aromatic hydrocarbon moleculesM Rapacioli, F Calvo, F Spiegelman, et al.
The Journal of Chemical Physics|December 21, 2004
Lowest-energy structures of (C60)nX (X=Li+,Na+,K+,Cl-) and (C60)nYCl (Y=Li,Na,K) clusters for n</=13J Hernández-Rojas, J Bretón, J M Gomez Llorente, et al.
The Journal of Chemical Physics|October 23, 2017
Pathways for diffusion in the potential energy landscape of the network glass former SiO2S P Niblett, M Biedermann, D J Wales, et al.
The Journal of Physical Chemistry. B|July 11, 2006
Global potential energy minima of C60(H2O)n clustersJ Hernández-Rojas, J Bretón, J M Gomez Llorente, et al.
The Journal of Chemical Physics|February 9, 2007
Theory of C2Hx species on Pt{110} (1x2): reaction pathways for dehydrogenationA T Anghel, D J Wales, S J Jenkins, et al.
The Journal of Chemical Physics|September 24, 2018
Effects of random pinning on the potential energy landscape of a supercooled liquidS P Niblett, V K de Souza, R L Jack, et al.
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