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The Journal of Physical Chemistry. B|April 28, 2006
Identification of destabilized metal hydrides for hydrogen storage using first principles calculationsSudhakar V Alapati, J Karl Johnson, David S ShollProceedings of the National Academy of Sciences of the United States of America|December 28, 2019
Does repeat synthesis in materials chemistry obey a power law?Mayank Agrawal, Rebecca Han, Dinushka Herath, et al.Physical Chemistry Chemical Physics : PCCP|March 16, 2007
Using first principles calculations to identify new destabilized metal hydride reactions for reversible hydrogen storageSudhakar V Alapati, J Karl Johnson, David S ShollACS Nano|June 24, 2009
Self-diffusion of water and simple alcohols in single-walled aluminosilicate nanotubesJi Zang, Suchitra Konduri, Sankar Nair, et al.Chemsuschem|November 4, 2014
Zeolitic imidazolate frameworks: next-generation materials for energy-efficient gas separationsBrian R Pimentel, Aamena Parulkar, Er-kang Zhou, et al.ACS Applied Materials & Interfaces|April 1, 2026
Tuning the Functionalities of Porous Liquids for Emergent Gas-Capture PropertiesDennis Robinson Brown, Lu Lu, Ryan P Lively, et al.Journal of the American Chemical Society|June 4, 2026
Liquid-Phase CO2 Capture by a Nonaqueous Cooperative Absorption MechanismLu Lu, Ankana Roy, Saptarshi Chatterjee, et al.ACS Macro Letters|May 26, 2022
PIM-1 as a Solution-Processable "Molecular Basket" for CO2 Capture from Dilute SourcesSimon H Pang, Melinda L Jue, Johannes Leisen, et al.The Journal of Physical Chemistry. B|October 6, 2023
Quantum Chemical Simulations of CO2 and N2 Capture in Reline, a Prototypical Deep Eutectic SolventJacek Jakowski, Jingsong Huang, Syed Z Islam, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 4, 2023
Efficient Exploration of Adsorption Space for Separations in Metal-Organic Frameworks Combining the Use of Molecular Simulations, Machine Learning, and Ideal Adsorbed Solution TheoryXiaohan Yu, Dai Tang, Jia Yuan Chng, et al.Pageof 22