| Balancing volumetric and gravimetric uptake in highly porous materials for clean energy Z Chen, P Li, R Anderson, X Wang, X Zhang, L Robison, LR Redfern, ... Science 368 (6488), 297-303, 2020 | 617 | 2020 |
| Hierarchically engineered mesoporous metal-organic frameworks toward cell-free immobilized enzyme systems P Li, Q Chen, TC Wang, NA Vermeulen, BL Mehdi, A Dohnalkova, ... Chem 4 (5), 1022-1034, 2018 | 333 | 2018 |
| Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: From Molecular Simulation to Machine Learning R Anderson, J Rodgers, E Argueta, A Biong, DA Gómez-Gualdrón Chemistry of Materials 30 (18), 6325-6337, 2018 | 213 | 2018 |
| Adsorption isotherm predictions for multiple molecules in MOFs using the same deep learning model R Anderson, A Biong, DA Gómez-Gualdrón Journal of chemical theory and computation 16 (2), 1271-1283, 2020 | 119 | 2020 |
| Increasing topological diversity during computational “synthesis” of porous crystals: how and why R Anderson, DA Gómez-Gualdrón CrystEngComm 21 (10), 1653-1665, 2019 | 114 | 2019 |
| 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 |
| Improving energy transfer within metal–organic frameworks by aligning linker transition dipoles along the framework axis J Yu, R Anderson, X Li, W Xu, S Goswami, SS Rajasree, K Maindan, ... Journal of the American Chemical Society 142 (25), 11192-11202, 2020 | 65 | 2020 |
| High-throughput screening of hypothetical metal-organic frameworks for thermal conductivity M Islamov, H Babaei, R Anderson, KB Sezginel, JR Long, ... npj Computational Materials 9 (1), 11, 2023 | 58 | 2023 |
| 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 |
| Large-scale free energy calculations on a computational metal–organic frameworks database: toward synthetic likelihood predictions R Anderson, DA Gómez-Gualdrón Chemistry of Materials 32 (19), 8106-8119, 2020 | 45 | 2020 |
| Deep learning combined with IAST to screen thermodynamically feasible MOFs for adsorption-based separation of multiple binary mixtures R Anderson, DA Gómez-Gualdrón The Journal of Chemical Physics 154 (23), 2021 | 33 | 2021 |
| Modular synthesis of highly porous Zr-MOFs assembled from simple building blocks for oxygen storage J Lyu, X Zhang, Z Chen, R Anderson, X Wang, MC Wasson, P Bai, X Guo, ... ACS applied materials & interfaces 11 (45), 42179-42185, 2019 | 25 | 2019 |
| Time dependent structural evolution of porous organic cage CC3 J Lucero, SK Elsaidi, R Anderson, T Wu, DA Gómez-Gualdrón, ... Crystal Growth & Design 18 (2), 921-927, 2018 | 25 | 2018 |
| Discovery of spontaneous de-interpenetration through charged point-point repulsions SL Hanna, S Chheda, R Anderson, D Ray, CD Malliakas, JG Knapp, ... Chem 8 (1), 225-242, 2022 | 19 | 2022 |
| Toward Ideal Metal–Organic Framework Thin-Film Growth via Automated Layer-by-Layer Deposition: Examples Based on Perylene Diimide Linkers S Goswami, M Rimoldi, R Anderson, C Lee, X Li, A Li, P Deria, LX Chen, ... Chemistry of Materials 34 (21), 9446-9454, 2022 | 15 | 2022 |
| Electronic effects due to organic linker-metal surface interactions: implications on screening of MOF-encapsulated catalysts B Schweitzer, C Archuleta, B Seong, R Anderson, DA Gómez-Gualdrón Physical Chemistry Chemical Physics 22 (4), 2475-2487, 2020 | 14 | 2020 |
| Insights into dual-functional modification for water stability enhancement of mesoporous zirconium metal–organic frameworks J Liu, R Anderson, KM Schmalbach, TR Sheridan, Z Wang, ... Journal of Materials Chemistry A 10 (33), 17307-17316, 2022 | 13 | 2022 |
| Vacancy Healing as a Desorption Tool: Oxygen Triggered Removal of Stored Ammonia from NiO1–x/MOR Validated by Experiments and Simulations JM Crawford, R Anderson, RJ Gasvoda, NC Kovach, CS Smoljan, ... ACS Applied Energy Materials 3 (9), 8233-8239, 2020 | 9 | 2020 |
| Material consequences of hydrogen dissolution in palladium alloys observed from first principles P Psarras, R Anderson, DA Gómez-Gualdrón, J Wilcox The Journal of Physical Chemistry C 123 (36), 22158-22171, 2019 | 9 | 2019 |
| Stacking of monolayer graphene particles at a water–vapor interface DM Goggin, R Bei, R Anderson, DA Gómez-Gualdrón, JR Samaniuk The Journal of Physical Chemistry C 125 (14), 7880-7888, 2021 | 8 | 2021 |
Diego A. Gomez-GualdronAssociate Professor, Colorado School of MinesAdresse e-mail validée de mines.edu