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PubMed Publications| Keyword search (4,165 papers available) |  |
"Esam A Orabi" Authored Publications:
| Title | Authors | PubMed ID | |
|---|---|---|---|
| 1 | Polarizable Interaction Model for Liquid, Supercritical, and Aqueous Ammonia | Esam A Orabi | 26583551 CERMM |
| 2 | Molecular Dynamics Investigation of Alkali Metal Ions in Liquid and Aqueous Ammonia | Esam A Orabi | 26583725 CERMM |
| 3 | Simulation of Liquid and Supercritical Hydrogen Sulfide and of Alkali Ions in the Pure and Aqueous Liquid | Esam A Orabi | 26588292 CERMM |
| 4 | Cation-π and π-π Interactions in Aqueous Solution Studied Using Polarizable Potential Models | Esam A Orabi | 26592880 CERMM |
| 5 | Cation-π Interactions between Quaternary Ammonium Ions and Amino Acid Aromatic Groups in Aqueous Solution | Esam A Orabi | 29397727 CERMM |
| 6 | Modeling Protein S-Aromatic Motifs Reveals Their Structural and Redox Flexibility | Esam A Orabi | 29533644 CERMM |
| 7 | A Simple Additive Potential Model for Simulating Hydrogen Peroxide in Chemical and Biological Systems | Esam A Orabi | 29630362 CERMM |
| Title: | Simulation of Liquid and Supercritical Hydrogen Sulfide and of Alkali Ions in the Pure and Aqueous Liquid | ||||
| Authors: | Esam A Orabi | ||||
| Link: | https://pubmed.ncbi.nlm.nih.gov/26588292/ | ||||
| DOI: | 10.1021/ct5002335 | ||||
| Publication: | Journal of chemical theory and computation | ||||
| Keywords: | |||||
| PMID: | 26588292 | Category: | Date Added: | 2015-11-21 | |
| Dept Affiliation: |
CERMM
1 Department of Chemistry and Biochemistry and Centre for Research in Molecular Modeling (CERMM), Concordia University , 7141 Sherbrooke Street West, Montréal, Québec H4B 1R6, Canada. |
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Description: |
A polarizable model for hydrogen sulfide (H2S) is optimized based on the experimental properties of the monomer and of the bulk liquid. The model is characterized by rigid SH bonds but flexible HSH angle and the polarizability is based on the Drude oscillator model. Bonded parameters and atomic charges are based on the experimental properties of the gaseous monomer. Atomic Lennard-Jones (LJ) parameters are adjusted based on the density of H2S around the critical point (in the temperature range... |
