Monte Carlo calculations of the free energy of ice-like structures using the self-referential method

Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

(2010) Lars Jensen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The self-referential method for linear rigid bodies: Application to hard and Lennard-Jones dumbbells

(2009) Martin B. Sweatman et al.   JOURNAL OF CHEMICAL PHYSICS

A theoretical examination of known and hypothetical clathrate hydrate materials

(2009) Gareth A. Tribello et al.   JOURNAL OF CHEMICAL PHYSICS

New techniques for simulating crystals

(2009) Martin B. Sweatman   MOLECULAR SIMULATION

Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins

(2008) C Vega et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phase

(2008) J. L. Aragones et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS