Melting and superheating of sI methane hydrate: Molecular dynamics study

Core-softened system with attraction: Trajectory dependence of anomalous behavior

(2011) Yu. D. Fomin et al.   JOURNAL OF CHEMICAL PHYSICS

Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size

(2011) Matthew R. Walsh et al.   Journal of Physical Chemistry C

Water-like anomalies in the core-softened systems: Dependence on the trajectory in density-temperature plane

(2011) Yu.D. Fomin et al.   PHYSICS LETTERS A

Determining the three-phase coexistence line in methane hydrates using computer simulations

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

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

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

The Growth of Structure I Methane Hydrate from Molecular Dynamics Simulations

(2010) Yen-Tien Tung et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Crystal Growth Simulations of H2S Hydrate

(2010) Shuai Liang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Atomistic simulation of the premelting of iron and aluminum: Implications for high-pressure melting-curve measurements

(2010) Sergey V. Starikov et al.   PHYSICAL REVIEW B

Theory and molecular dynamics modeling of spall fracture in liquids

(2010) A. Yu. Kuksin et al.   PHYSICAL REVIEW B

A computer simulation of the mechanism of self-conservation of gas hydrates

(2010) O. S. Subbotin et al.   Russian Journal of Physical Chemistry A

Gas hydrates: Unlocking the energy from icy cages

(2009) Carolyn A. Koh et al.   JOURNAL OF APPLIED PHYSICS

Molecular dynamics study of thermal-driven methane hydrate dissociation

(2009) Niall J. English et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics Simulations of Methane Hydrate Decomposition†

(2009) Evgeniy M. Myshakin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Hydrogen Storage in sH Clathrate Hydrates: Thermodynamic Model

(2009) Ángel Martín et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Waterlike thermodynamic anomalies in a repulsive-shoulder potential system

(2009) N. V. Gribova et al.   PHYSICAL REVIEW E

Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth

(2009) M. R. Walsh et al.   SCIENCE

Can the dodecahedral water cluster naturally form in methane aqueous solutions? A molecular dynamics study on the hydrate nucleation mechanisms

(2008) Guang-Jun Guo et al.   JOURNAL OF CHEMICAL PHYSICS

Water Cavities of sH Clathrate Hydrate Stabilized by Molecular Hydrogen

(2008) Timothy A. Strobel et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Phase Transitions in the Water−Hydrogen System at Pressures up to 4.7 kbar

(2008) Vladimir E. Antonov et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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