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"An NPT Monte Carlo Molecular Simulation-Based Approach to Investigate ..."

Ahmad Kadoura et al. (2013)

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DOI: 10.1016/J.PROCS.2013.05.381

access: closed

type: Conference or Workshop Paper

metadata version: 2017-06-15

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  - conf/iccS/KadouraSSS13
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  - https://dblp.org/rec/conf/iccS/KadouraSSS13
Ahmad Kadoura, Amgad Salama, Shuyu Sun, Abdelmounam Sherik:
An NPT Monte Carlo Molecular Simulation-Based Approach to Investigate Solid-Vapor Equilibrium: Application to Elemental Sulfur-H2S System. ICCS 2013: 2109-2116

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