An NPT Monte Carlo Molecular Simulation-Based Approach to Investigate Solid-Vapor Equilibrium: Application to Elemental Sulfur-H2S System. - Ahmad Kadoura; Amgad Salama; Shuyu Sun 001; Abdelmounam Sherik (ICCS, 2013)

An Efficient Method of Reweighting and Reconstructing Monte Carlo Molecular Simulation Data for Extrapolation to Different Temperature and Density Conditions. - Shuyu Sun 001; Ahmad Kadoura; Amgad Salama (ICCS, 2013)

Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: Extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions. - Ahmad Kadoura; Shuyu Sun 001; Amgad Salama (J. Comput. Phys., 2014)

Switching Between the NVT and NpT Ensembles Using the Reweighting and Reconstruction Scheme. - Ahmad Kadoura; Amgad Salama; Shuyu Sun 001 (ICCS, 2015)

Multi-Scale Coupling Between Monte Carlo Molecular Simulation and Darcy-Scale Flow in Porous Media. - Ahmed M. Saad; Ahmad Kadoura; Shuyu Sun 001 (ICCS, 2016)