| Mesophase behaviour of polyhedral particles U Agarwal, FA Escobedo Nature materials 10 (3), 230-235, 2011 | 352 | 2011 |
| References and benchmarks for pore-scale flow simulated using micro-CT images of porous media and digital rocks N Saxena, R Hofmann, FO Alpak, S Berg, J Dietderich, U Agarwal, ... Advances in Water Resources 109, 211-235, 2017 | 129 | 2017 |
| Glassy dislocation dynamics in 2D colloidal dimer crystals SJ Gerbode, U Agarwal, DC Ong, CM Liddell, F Escobedo, I Cohen Physical review letters 105 (7), 078301, 2010 | 47 | 2010 |
| Effect of quenched size polydispersity on the ordering transitions of hard polyhedral particles U Agarwal, FA Escobedo The Journal of Chemical Physics 137 (2), 2012 | 32 | 2012 |
| Phase behavior of binary mixtures of hard convex polyhedra MR Khadilkar, U Agarwal, FA Escobedo Soft Matter 9 (48), 11557-11567, 2013 | 30 | 2013 |
| Permeability from 3D porous media images: a fast two-step approach U Agarwal, FO Alpak, JMVA Koelman Transport in Porous Media 124 (3), 1017-1033, 2018 | 13 | 2018 |
| Renormalization group theory outperforms other approaches in statistical comparison between upscaling techniques for porous media S Hanasoge, U Agarwal, K Tandon, JMVA Koelman Physical Review E 96 (3), 033313, 2017 | 12 | 2017 |
| RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models S Sharma, SRG Balestra, R Baur, U Agarwal, E Zuidema, MS Rigutto, ... Molecular Simulation 49 (9), 893-953, 2023 | 11 | 2023 |
| Toward Transferable Coarse‐Grained Potentials for Poly‐Aromatic Hydrocarbons: A Force Matching Approach M Tripathy, U Agarwal, PBS Kumar Macromolecular Theory and Simulations 28 (1), 1800040, 2019 | 8 | 2019 |
| Integrated kinetic Monte Carlo–structure–rheology model for solution copolymerization of ethylene and á-olefins U Agarwal, J den Doelder Macromolecules 52 (1), 292-310, 2018 | 7 | 2018 |
| Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case U Agarwal, MS Rigutto, E Zuidema, APJ Jansen, A Poursaeidesfahani, ... Journal of Catalysis 415, 37-50, 2022 | 6 | 2022 |
| Multi GPU parallelization of maximum likelihood expectation maximization method for digital rock tomography data J Prakash, U Agarwal, PK Yalavarthy Scientific reports 11 (1), 18536, 2021 | 6 | 2021 |
| Yielding and shear induced melting of 2D mixed crystals of spheres and dimers U Agarwal, FA Escobedo Soft Matter 8 (21), 5916-5922, 2012 | 4 | 2012 |
| Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities S Sharma, MS Rigutto, R Baur, U Agarwal, E Zuidema, SRG Balestra, ... Molecular Physics 121 (19-20), e2183721, 2023 | 2 | 2023 |
| Ruptura: An Open Source Code for the Simulations of Breakthrough Curves, Mixture Adsorption Isotherms and Fitting of Pure Component Adsorption Isotherms. S Sharma, SRG Balestra, R Baur, U Agarwal, E Zuidema, MS Rigutto, ... 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Binary mixtures of polyhedral nanoparticles: from phase separation to superstructures M Khadilkar, U Agarwal, F Escobedo APS March Meeting Abstracts 2014, B17. 008, 2014 | | 2014 |
| Mesophase behavior and effect of polydispersity in assemblies of polyhedral particles F Escobedo, U Agarwal APS March Meeting Abstracts 2012, L44. 010, 2012 | | 2012 |
| Thermodynamics and dynamics of self assembled mesophases of multi-faceted and multi-lobed particles U Agarwal Cornell University, 2012 | | 2012 |
| Mesophase behavior and rheology of polyhedral particles U Agarwal, F Escobedo APS March Meeting Abstracts 2011, W9. 003, 2011 | | 2011 |
| Glassy Dislocation Relaxation in Colloidal Peanut Crystals S Gerbode, D Ong, U Agarwal, C Liddell, F Escobedo, I Cohen APS March Meeting Abstracts 2010, D12. 001, 2010 | | 2010 |
