| Oxygen anion diffusion in double perovskite GdBaCo2O5+ δ and LnBa0. 5Sr0. 5Co2− xFexO5+ δ (Ln= Gd, Pr, Nd) electrodes U Anjum, S Vashishtha, M Agarwal, P Tiwari, N Sinha, A Agrawal, S Basu, ... International Journal of Hydrogen Energy 41 (18), 7631-7640, 2016 | 33 | 2016 |
| Self-modeling multivariate curve resolution model for online monitoring of bitumen conversion using infrared spectroscopy DT Tefera, A Agrawal, LM Yañez Jaramillo, A de Klerk, V Prasad Industrial & Engineering Chemistry Research 56 (38), 10756-10769, 2017 | 19 | 2017 |
| Grand canonical Monte Carlo and molecular dynamics simulations of capillary condensation and evaporation of water in hydrophilic mesopores K Yamashita, K Kashiwagi, A Agrawal, H Daiguji Molecular Physics 115 (3), 328-342, 2017 | 14 | 2017 |
| Augmenting the Carbon Dioxide Uptake and Selectivity of Metal–Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202 A Agrawal, M Agrawal, D Suh, S Fei, A Alizadeh, Y Ma, R Matsuda, ... ACS omega 5 (28), 17193-17198, 2020 | 7 | 2020 |
| Molecular simulation study on the flexibility in the interpenetrated metal–organic framework LMOF-201 using reactive force field A Agrawal, M Agrawal, D Suh, Y Ma, R Matsuda, A Endo, WL Hsu, ... Journal of materials chemistry A 8 (32), 16385-16391, 2020 | 7 | 2020 |
