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Physical Chemistry Chemical Physics : PCCP|April 18, 2019
The effect of co-adsorbed solvent molecules on H2 binding to metal alkoxidesYamil J Colón, Randall Q SnurrAngewandte Chemie (International Ed. in English)|October 25, 2011
Development and evaluation of porous materials for carbon dioxide separation and captureYoun-Sang Bae, Randall Q SnurrChemical Society Reviews|April 30, 2014
High-throughput computational screening of metal-organic frameworksYamil J Colón, Randall Q SnurrLangmuir : the ACS Journal of Surfaces and Colloids|February 14, 2025
Implementation of Genetic Algorithms to Optimize Metal-Organic Frameworks for CO2 CaptureThang D Pham, Randall Q SnurrACS Applied Materials & Interfaces|December 3, 2020
Topology-Dependent Alkane Diffusion in Zirconium Metal-Organic FrameworksBrandon C Bukowski, Randall Q SnurrThe Journal of Chemical Physics|April 14, 2007
Monte Carlo simulation of n-alkane adsorption isotherms in carbon slit poresBenjamin L Severson, Randall Q SnurrLangmuir : the ACS Journal of Surfaces and Colloids|August 25, 2015
Heterogeneous Diffusion of Alkanes in the Hierarchical Metal-Organic Framework NU-1000Ernesto L Vargas, Randall Q SnurrTopics in Current Chemistry|November 8, 2013
Large-scale generation and screening of hypothetical metal-organic frameworks for applications in gas storage and separationsChristopher E Wilmer, Randall Q SnurrChemistry (Weinheim an Der Bergstrasse, Germany)|March 30, 2019
Screening for Improved Nerve Agent Simulants and Insights into Organophosphate Hydrolysis Reactions from DFT and QSAR ModelingMatthew L Mendonca, Randall Q SnurrDalton Transactions (Cambridge, England : 2003)|March 1, 2012
Hierarchical modeling of ammonia adsorption in functionalized metal-organic frameworksDecai Yu, Pritha Ghosh, Randall Q SnurrPageof 17