Nanochemistry: [ASAP] Robust Machine Learning Models for Predicting High CO2 Working Capacity and CO2/H2 Selectivity of Gas Adsorption in Metal Organic Frameworks for Precombustion Carbon Capture

Wednesday, February 06, 2019

[ASAP] Robust Machine Learning Models for Predicting High CO2 Working Capacity and CO2/H2 Selectivity of Gas Adsorption in Metal Organic Frameworks for Precombustion Carbon Capture

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b10644

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2GuUX7B
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