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PubMed Publications| Keyword search (4,164 papers available) |  |
"J Chem Theory Comput" Category Publications:
| Title | Authors | PubMed ID | |
|---|---|---|---|
| 1 | Development of Semiempirical Models for Proton Transfer Reactions in Water | Shihao Wang | 26588263 CERMM |
| 2 | A Simple Additive Potential Model for Simulating Hydrogen Peroxide in Chemical and Biological Systems | Esam A Orabi | 29630362 CERMM |
| Title: | A Simple Additive Potential Model for Simulating Hydrogen Peroxide in Chemical and Biological Systems | ||||
| Authors: | Esam A Orabi | ||||
| Link: | https://pubmed.ncbi.nlm.nih.gov/29630362/ | ||||
| DOI: | 10.1021/acs.jctc.8b00246 | ||||
| Publication: | Journal of chemical theory and computation | ||||
| Keywords: | |||||
| PMID: | 29630362 | Category: | J Chem Theory Comput | Date Added: | 2019-05-31 |
| Dept Affiliation: |
CERMM
1 Center for Research in Molecular Modeling (CERMM), Quebec Network for Research on Protein Function, Engineering, and Applications (PROTEO), and Department of Chemistry and Biochemistry , Concordia University , 7141 Sherbrooke Street West , Montréal , Québec H4B 1R6 , Canada. |
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Description: |
Hydrogen peroxide (H(2)O(2)) has numerous industrial, environmental, medical, cosmetic, and biological applications. Given its importance, we provide a simple model as an alternative to experiment for studying the properties of pure liquid H(2)O(2) and its concentrated aqueous solutions, which are hazardous, and for understanding the biological roles of H(2)O(2) at the molecular level. A four-site additive model is calibrated for H(2)O(2) based on the ab initio and experimental properties of the... |
