| Benchmark study of hydrogen storage in metal–organic frameworks under temperature and pressure swing conditions P García-Holley, B Schweitzer, T Islamoglu, Y Liu, L Lin, S Rodriguez, ... ACS Energy Letters 3 (3), 748-754, 2018 | 191 | 2018 |
| Attainable volumetric targets for adsorption-based hydrogen storage in porous crystals: molecular simulation and machine learning G Anderson, B Schweitzer, R Anderson, DA Gómez-Gualdrón The Journal of Physical Chemistry C 123 (1), 120-130, 2018 | 91 | 2018 |
| Molecular simulation insights on Xe/Kr separation in a set of nanoporous crystalline membranes R Anderson, B Schweitzer, T Wu, MA Carreon, DA Gómez-Gualdrón ACS applied materials & interfaces 10 (1), 582-592, 2018 | 52 | 2018 |
| Noble metal-free catalytic decarboxylation of oleic acid to n-heptadecane on nickel-based metal–organic frameworks (MOFs) L Yang, BW McNichols, M Davidson, B Schweitzer, DA Gómez-Gualdrón, ... Catalysis Science & Technology 7 (14), 3027-3035, 2017 | 32 | 2017 |
| Understanding Gravimetric and Volumetric Hydrogen Cryo-Adsorption Trade-Off in Metal-Organic Frameworks (MOFs) and its Link to Material Properties G Anderson, P Garcia-Holley, B Schweitzer, R Anderson, OK Farha, ... 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Disruption of ice adhesion through surface functionalization B Schweitzer, K Hadley, N McDougall, J Smith, C Wohl, R Kreeger, ... Computational Molecular Science and Engineering Forum 2015-Core Programming …, 2015 | | 2015 |
Diego A. Gomez-GualdronAssociate Professor, Colorado School of MinesAdresse e-mail validée de mines.edu