| Adsorption of Carbon Dioxide, Methane, and Their Mixture by Montmorillonite in the Presence of Water A Kadoura, AKN Nair, S Sun Microporous and Mesoporous Materials 225, 331-341, 2016 | 113 | 2016 |
| Molecular Dynamics Simulations of Carbon Dioxide, Methane, and Their Mixture in Montmorillonite Clay Hydrates A Kadoura, AK Narayanan Nair, S Sun The Journal of Physical Chemistry C 120 (23), 12517-12529, 2016 | 97 | 2016 |
| Molecular simulation study of montmorillonite in contact with water Y Li, AK Narayanan Nair, A Kadoura, Y Yang, S Sun Industrial & Engineering Chemistry Research 58 (3), 1396-1403, 2019 | 56 | 2019 |
| Molecular simulation study of montmorillonite in contact with variably wet supercritical carbon dioxide A Kadoura, AK Narayanan Nair, S Sun The Journal of Physical Chemistry C 121 (11), 6199-6208, 2017 | 47 | 2017 |
| Constraining a compositional flow model with flow‐chemical data using an ensemble‐based Kalman filter ME Gharamti, A Kadoura, J Valstar, S Sun, I Hoteit Water Resources Research 50 (3), 2444-2467, 2014 | 27 | 2014 |
| Switching between the NVT and NpT ensembles using the reweighting and reconstruction scheme A Kadoura, A Salama, S Sun Procedia Computer Science 51, 1259-1268, 2015 | 10 | 2015 |
| Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: Extrapolation of canonical ensemble averages and second derivatives to different … A Kadoura, S Sun, A Salama Journal of Computational Physics 270, 70-85, 2014 | 10 | 2014 |
| An NPT Monte Carlo Molecular Simulation-Based Approach to Investigate Solid-Vapor Equilibrium: Application to Elemental Sulfur-H2S System A Kadoura, A Salama, S Sun, A Sherik Procedia Computer Science 18, 2109-2116, 2013 | 10 | 2013 |
| A conservative and a hybrid early rejection schemes for accelerating Monte Carlo molecular simulation A Kadoura, A Salama, S Sun Molecular Physics 112 (19), 2575-2586, 2014 | 8 | 2014 |
| An Efficient Method of Reweighting and Reconstructing Monte Carlo Molecular Simulation Data for Extrapolation to Different Temperature and Density Conditions S Sun, A Kadoura, A Salama Procedia Computer Science 18, 2147-2156, 2013 | 7 | 2013 |
| Speeding up Monte Carlo molecular simulation by a non-conservative early rejection scheme A Kadoura, A Salama, S Sun Molecular Simulation 42 (3), 229-241, 2015 | 5 | 2015 |
| Multi-Scale Coupling Between Monte Carlo Molecular Simulation and Darcy-Scale Flow in Porous Media A Saad, A Kadoura, S Sun Procedia Computer Science 80, 1354-1363, 2016 | 2 | 2016 |
| Single-site Lennard-Jones models via polynomial chaos surrogates of Monte Carlo molecular simulation A Kadoura, A Siripatana, S Sun, O Knio, I Hoteit The Journal of Chemical Physics 144 (21), 2016 | 1 | 2016 |
| Molecular Simulation towards Efficient and Representative Subsurface Reservoirs Modeling AS Kadoura | | 2016 |
| Accelerating Monte Carlo Molecular Simulations Using Novel Extrapolation Schemes Combined with Fast Database Generation on Massively Parallel Machines S Amir, A Kadoura, A Salama, S Sun 17th IEEE High Performance Extreme Computing Conference (IEEE-HPEC …, 2013 | | 2013 |
| Study of Monte Carlo Simulation Method for Methane Phase Diagram Prediction using Two Different Potential Models AS Kadoura | | 2011 |
Shuyu SunProfessor, King Abdullah University of Science and Technology (KAUST)在 kaust.edu.sa 的电子邮件经过验证
