On the application of binary correction factors in lattice distortion calculations for methane clathrate hydrates

Water Structure-Forming Capabilities Are Temperature Shifted for Different Models

(2012) Roman Shevchuk et al.   JOURNAL OF PHYSICAL CHEMISTRY B

On the limitation of the van der Waals-Platteeuw-based thermodynamic models for hydrates with multiple occupancy of cavities

(2012) Ioannis N. Tsimpanogiannis et al.   MOLECULAR PHYSICS

Phase-dependent energy cross-parameters in a monatomic binary fluid system

(2012) Suren Moodley et al.   MOLECULAR SIMULATION

Structures of the I-, II- and H-Methane Clathrates and the Ice−Methane Clathrate Phase Transition from Quantum-Chemical Modeling with Force-Field Thermal Corrections

(2011) Annika Lenz et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Can gas hydrate structures be described using classical simulations?

(2010) Maria M. Conde et al.   JOURNAL OF CHEMICAL PHYSICS

Computational approach to study hydrogen storage in clathrate hydrates

(2009) N.I. Papadimitriou et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Evaluation of the Hydrogen-Storage Capacity of Pure H2 and Binary H2-THF Hydrates with Monte Carlo Simulations

(2008) N. I. Papadimitriou et al.   Journal of Physical Chemistry C