| Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination S Chandra, S Kandambeth, BP Biswal, B Lukose, SM Kunjir, ... Journal of the American Chemical Society 135 (47), 17853-17861, 2013 | 824 | 2013 |
| Phosphoric Acid Loaded Azo (− N N−) Based Covalent Organic Framework for Proton Conduction S Chandra, T Kundu, S Kandambeth, R BabaRao, Y Marathe, SM Kunjir, ... Journal of the American Chemical Society 136 (18), 6570-6573, 2014 | 631 | 2014 |
| Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation R Babarao, Z Hu, J Jiang, S Chempath, SI Sandler Langmuir 23 (2), 659-666, 2007 | 481 | 2007 |
| A robust ethane-trapping metal–organic framework with a high capacity for ethylene purification OT Qazvini, R Babarao, ZL Shi, YB Zhang, SG Telfer Journal of the American Chemical Society 141 (12), 5014-5020, 2019 | 310 | 2019 |
| Molecular Screening of Metal−Organic Frameworks for CO2 Storage R Babarao, J Jiang Langmuir 24 (12), 6270-6278, 2008 | 290 | 2008 |
| A route to drastic increase of CO 2 uptake in Zr metal organic framework UiO-66 CH Lau, R Babarao, MR Hill Chemical Communications 49 (35), 3634-3636, 2013 | 286 | 2013 |
| Unprecedentedly High Selective Adsorption of Gas Mixtures in rho Zeolite-like Metal−Organic Framework: A Molecular Simulation Study R Babarao, J Jiang Journal of the American Chemical Society 131 (32), 11417-11425, 2009 | 237 | 2009 |
| Selective capture of carbon dioxide from hydrocarbons using a metal-organic framework OT Qazvini, R Babarao, SG Telfer Nature communications 12 (1), 197, 2021 | 232 | 2021 |
| Defect engineering of UiO-66 for CO 2 and H 2 O uptake–a combined experimental and simulation study W Liang, CJ Coghlan, F Ragon, M Rubio-Martinez, DM D'Alessandro, ... Dalton Transactions 45 (11), 4496-4500, 2016 | 224 | 2016 |
| Post-synthetic Structural Processing in a Metal–Organic Framework Material as a Mechanism for Exceptional CO2/N2 Selectivity WM Bloch, R Babarao, MR Hill, CJ Doonan, CJ Sumby Journal of the American Chemical Society 135 (28), 10441-10448, 2013 | 202 | 2013 |
| Diffusion and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Molecular Dynamics Simulation R Babarao, J Jiang Langmuir 24 (10), 5474-5484, 2008 | 188 | 2008 |
| Direct synthesis of hierarchically porous metal–organic frameworks with high stability and strong Brønsted acidity: the decisive role of hafnium in efficient and selective … Z Hu, Y Peng, Y Gao, Y Qian, S Ying, D Yuan, S Horike, N Ogiwara, ... Chemistry of Materials 28 (8), 2659-2667, 2016 | 179 | 2016 |
| Lead (II) uptake by aluminium based magnetic framework composites (MFCs) in water R Ricco, K Konstas, MJ Styles, JJ Richardson, R Babarao, K Suzuki, ... Journal of Materials Chemistry A 3 (39), 19822-19831, 2015 | 177 | 2015 |
| Defects in metal–organic frameworks: a compromise between adsorption and stability? AW Thornton, R Babarao, A Jain, F Trousselet, FX Coudert Dalton Transactions 45 (10), 4352-4359, 2016 | 170 | 2016 |
| Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal−Organic Frameworks R Babarao, J Jiang, SI Sandler Langmuir 25 (9), 5239-5247, 2009 | 168 | 2009 |
| Exceptionally high CO 2 storage in covalent-organic frameworks: Atomistic simulation study R Babarao, J Jiang Energy & Environmental Science 1 (1), 139-143, 2008 | 162 | 2008 |
| Understanding the High Solubility of CO2 in an Ionic Liquid with the Tetracyanoborate Anion R Babarao, S Dai, D Jiang The Journal of Physical Chemistry B 115 (32), 9789-9794, 2011 | 157 | 2011 |
| Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: from zeolites, metal–organic frameworks to protein crystals J Jiang, R Babarao, Z Hu Chemical Society Reviews 40 (7), 3599-3612, 2011 | 157 | 2011 |
| Metal− organic framework MIL-101 for adsorption and effect of terminal water molecules: from quantum mechanics to molecular simulation YF Chen, R Babarao, SI Sandler, JW Jiang Langmuir 26 (11), 8743-8750, 2010 | 148 | 2010 |
| Functionalizing Porous Aromatic Frameworks with Polar Organic Groups for High-Capacity and Selective CO2 Separation: A Molecular Simulation Study R Babarao, S Dai, D Jiang Langmuir 27 (7), 3451-3460, 2011 | 145 | 2011 |
