Ahmad Kadoura

Orcid: 0000-0001-9317-682X

According to our database1, Ahmad Kadoura authored at least 5 papers between 2013 and 2016.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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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


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