Hydrogen bonding in supercritical waterChialvo, Ariel A.; Cummings, Peter T. · The Journal of Chemical Physics · 1994

Simulated water adsorption isotherms in carbon nanoporesStriolo, Alberto; Gubbins, Keith E.; Chialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 2004

Comment on ‘Near critical phase behaviour of dilute mixtures’Chialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 1995

Unified expression for the calculation of thermal conductivity in the canonical ensembleChialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 1993

Surface Corrugation Effects on the Water–Graphene Interfacial and Confinement BehaviorChialvo, Ariel A.; Vlcek, Lukas; Cummings, Peter T. · The Journal of Physical Chemistry C · 2013

Surface Strain Effects on the Water–Graphene Interfacial and Confinement BehaviorChialvo, Ariel A.; Vlcek, Lukas; Cummings, Peter T. · The Journal of Physical Chemistry C · 2014

Aqua Ions–Graphene Interfacial and Confinement Behavior: Insights from Isobaric–Isothermal Molecular DynamicsChialvo, Ariel A.; Cummings, Peter T. · The Journal of Physical Chemistry A · 2011

Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012

Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012

Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008

Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992

A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012

Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000

Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993

Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004