Publications in area "Materials Simulations"

All || By Area || By Year

Title	Published	SHARCNET Authors	Area
61. Direct Molecular-Level Monte Carlo Simulation of Joule-Thompson Processes	2003	M. Lisal, W.R. Smith, K. Aim	Materials Simulations
62. Direct Monte Carlo Simulation of Joule-Thomson Processes	2003	M. Lisal, I. Nezbeda, W.R. Smith	Materials Simulations
63. Computer simulation of cavity pair distribution functions of hard spheres in a hard slit pore	2003	W.R. Smith and H. L. Vortler	Materials Simulations
64. Adiabatic Monte Carlo Simulations of Reacting and Non-Reacting Systems	2003	Aim K., Lisal M., Smith W. R.	Materials Simulations
65. Direct Monte Carlo Simulation of Joule-Thomson Expansion and its Application for Alternative Refrigerant Fluid HFC-32	2003	Lisal M., Aim K., Smith W. R.	Materials Simulations
66. Direct Monte Carlo Simulation of Joule-Thomson Expansion Processes	2003	W.R. Smith, M. Lisal	Materials Simulations
67. Direct Monte Carlo simulation methods for nonreacting and reacting systems at fixed total internal energy or enthalpy	2002	W.R. Smith, M. Lisal	Materials Simulations
68. Computer simulations of liquid silica: Equation of state and liquid-liquid phase transition	2001	I. Saika-Voivod, F. Sciortino, P.H. Poole	Materials Simulations
69. Fragile-to-strong transition and polyamorphism in the energy landscape of liquid silica	2001	I. Saika-Voivod, P.H. Poole, F. Sciortino	Materials Simulations

Back to all areas