Ahmad Kadoura
Orcid: 0000-0001-9317-682X
According to our database1,
Ahmad Kadoura
authored at least 5 papers
between 2013 and 2016.
Collaborative distances:
Collaborative distances:
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Bibliography
2016
Multi-Scale Coupling Between Monte Carlo Molecular Simulation and Darcy-Scale Flow in Porous Media.
Proceedings of the International Conference on Computational Science 2016, 2016
2015
Switching Between the NVT and NpT Ensembles Using the Reweighting and Reconstruction Scheme.
Proceedings of the International Conference on Computational Science, 2015
2014
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.
J. Comput. Phys., 2014
2013
An Efficient Method of Reweighting and Reconstructing Monte Carlo Molecular Simulation Data for Extrapolation to Different Temperature and Density Conditions.
Proceedings of the International Conference on Computational Science, 2013
An NPT Monte Carlo Molecular Simulation-Based Approach to Investigate Solid-Vapor Equilibrium: Application to Elemental Sulfur-H2S System.
Proceedings of the International Conference on Computational Science, 2013