A. Hughes

发表

IN CLASSICAL AND QUANTUM DYNAMICS IN CONDENSED PHASE SIMULATIONS

M. Tuckerman, Adam P. Hughes, A. Hughes, 1998 .

Influence of the fluid structure on the binding potential: Comparing liquid drop profiles from density functional theory with results from mesoscopic theory.

U. Thiele, A. Archer, Adam P. Hughes, 2016, The Journal of chemical physics.

Determining the shape of a liquid droplet: from microscopic theory to coarse grained models

Adam P. Hughes, A. Hughes, 2015 .

On Entropy Minimization and Convergence

S. Dostoglou, Alexander Hughes, Jianfei Xue, 2019, Journal of Statistical Physics.

Exploiting multiple levels of parallelism in Molecular Dynamics based calculations via modern techniques and software paradigms on distributed memory computers

Mark E. Tuckerman, Glenn J. Martyna, Adam Hughes, 2000 .

Molecular dynamics algorithms for path integrals at constant pressure

Mark E. Tuckerman, Glenn J. Martyna, M. Tuckerman, 1999 .

Constant pressure path integral molecular dynamics studies of quantum effects in the liquid state properties of n-alkanes

Glenn J. Martyna, Erika Balog, G. Martyna, 2000 .

An introduction to microscopic theories for inhomogeneous liquids: getting started with density functional theory and the wetting transition

U. Thiele, A. Archer, A. Hughes, 2013, 1311.1964.

Path integral molecular dynamics: a computational approach to quantum statistical mechanics

M. Tuckerman, Adam P. Hughes, A. Hughes, 1998 .

Influence of the fluid structure on the binding potential: Comparing liquid drop profiles from density functional theory with results from mesoscopic theory.

U. Thiele, A. Archer, A. Hughes, 2016, The Journal of chemical physics.

Liquid drops on a surface: using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling.

U. Thiele, A. Archer, A. Hughes, 2015, The Journal of chemical physics.