Friday, December 02, 2016

Quantum Mechanical and Molecular Dynamics Simulations of Dual-Amino-Acid Ionic Liquids for CO2 Capture

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b07305


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2h3pQUF
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