In silico solvation free energy and thermodynamics properties of H2S in cholinium-based amino acid ionic liquids

Solvation free energy ofH2S infive cholinium-based amino acid ILswas computed using Bennet Acceptance Ratio (BAR)method undermolecular dynamics (MD) simulation. Fromthe predicted free energy, degree of removal of acid gases in liquids system can be measured and quantified by looking at excess chem...

Full description

Saved in:
Bibliographic Details
Main Authors: Mohd Salehin, Fitri Norizatie, Jumbri, Khairulazhar, Ramli, Anita, Daud, Shaari, Abdul Rahman, Mohd Basyaruddin
Format: Article
Language:English
Published: Elsevier BV 2019
Online Access:http://psasir.upm.edu.my/id/eprint/80213/1/In%20silico%20solvation%20free%20energy%20and%20thermodynamics%20properties%20of%20H2S%20in%20cholinium-based%20amino%20acid%20ionic%20liquids.pdf
http://psasir.upm.edu.my/id/eprint/80213/
https://www.sciencedirect.com/science/article/pii/S0167732219326340
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Universiti Putra Malaysia
Language: English
Be the first to leave a comment!
You must be logged in first