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Ahmad Kadoura
Ahmad Kadoura
Associate Scientist, Dow
Verified email at kaust.edu.sa
Title
Cited by
Cited by
Year
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
1092016
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
952016
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
542019
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
472017
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
272014
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
112015
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
102014
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
92013
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
82014
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
72013
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
52015
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
22016
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
12016
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
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Articles 1–16