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Chemical Communications (Cambridge, England)|September 20, 2008
Is catenation beneficial for hydrogen storage in metal-organic frameworks?Patrick Ryan, Linda J Broadbelt, Randall Q Snurr
Langmuir : the ACS Journal of Surfaces and Colloids|January 12, 2013
Computational screening of functional groups for ammonia capture in metal-organic frameworksKi Chul Kim, Decai Yu, Randall Q Snurr
ACS Applied Materials & Interfaces|April 11, 2017
Optimizing Open Iron Sites in Metal-Organic Frameworks for Ethane Oxidation: A First-Principles StudyPeilin Liao, Rachel B Getman, Randall Q Snurr
The Journal of Chemical Physics|November 13, 2007
Granular mixtures: analogy with chemical solution thermodynamicsB L Severson, R Q Snurr, J M Ottino
Journal of Computational Chemistry|February 5, 2019
Identifying promising metal-organic frameworks for heterogeneous catalysis via high-throughput periodic density functional theoryAndrew S Rosen, Justin M Notestein, Randall Q Snurr
Journal of Chemical Theory and Computation|March 19, 2021
Fast and Accurate Machine Learning Strategy for Calculating Partial Atomic Charges in Metal-Organic FrameworksSrinivasu Kancharlapalli, Arun Gopalan, Maciej Haranczyk, et al.
The Journal of Physical Chemistry. A|May 23, 2009
DFT study of deNO(x) reactions in the gas phase: mimicking the reaction mechanism over BaNaY zeolitesChun-Yi Sung, Randall Q Snurr, Linda J Broadbelt
Langmuir : the ACS Journal of Surfaces and Colloids|March 24, 2010
Evaluation of the BET method for determining surface areas of MOFs and zeolites that contain ultra-microporesYoun-Sang Bae, A Ozgür Yazaydin, Randall Q Snurr
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