Massively-Parallel Molecular Dynamics Simulation of Clathrate Hydrates on Blue Gene Platforms

Molecular Dynamics Simulations of Clathrate Hydrates on Specialised Hardware Platforms

(2012) Nicola Varini et al.   Energies

Dynamical Properties of Hydrogen Sulphide Motion in its Clathrate Hydrate from Ab Initio and Classical Isobaric−Isothermal Molecular Dynamics

(2011) Niall J. English et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Electrophoretic Deposition of Poly(3-decylthiophene) onto Gold-Mounted Cadmium Selenide Nanorods

(2011) José-Antonio Garate et al.   LANGMUIR

Scalable molecular dynamics with NAMD on the IBM Blue Gene/L system

(2010) S. Kumar et al.   IBM JOURNAL OF RESEARCH AND DEVELOPMENT

A Methane−Water Model for Coarse-Grained Simulations of Solutions and Clathrate Hydrates

(2010) Liam C. Jacobson et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Modeled As an Intermediate Element between Carbon and Silicon†

(2008) Valeria Molinero et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of electrostatics techniques on the estimation of thermal conductivity via equilibrium molecular dynamics simulation: application to methane hydrate

(2008) Niall J. English   MOLECULAR PHYSICS