Yamil J. Colón, PhD
Affiliations: | 2005-2009 | Chemical and Biomolecular Engineering | University of Notre Dame, Notre Dame, IN, United States |
2010-2015 | Chemical and Biological Engineering | Northwestern University, Evanston, IL | |
2015- | IME | University of Chicago, Chicago, IL |
Area:
Molecular ModelingGoogle:
"Yamil J. Colón"Mean distance: 9.64 | S | N | B | C | P |
Parents
Sign in to add mentorRandall Q. Snurr | grad student | 2010-2015 | Northwestern |
Juan J. de Pablo | post-doc | 2015- | Chicago |
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Publications
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Carpenter JE, Colón YJ. (2023) Atomistic simulation of soft porous coordination polymers. The Journal of Chemical Physics. 158: 074901 |
Osterrieth JWM, Rampersad J, Madden D, et al. (2022) How Reproducible are Surface Areas Calculated from the BET Equation? Advanced Materials (Deerfield Beach, Fla.). e2201502 |
Ma R, Colon YJ, Luo T. (2020) A Transfer Learning Study of Gas Adsorption in Metal-Organic Frameworks. Acs Applied Materials & Interfaces |
Chu W, Webb MA, Deng C, et al. (2020) Understanding Ion Mobility in P2VP/NMP+I– Polymer Electrolytes: A Combined Simulation and Experimental Study Macromolecules. 53: 2783-2792 |
Sturluson A, Huynh MT, Kaija AR, et al. (2019) The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation. Molecular Simulation. 45 |
Colón YJ, Snurr RQ. (2019) The effect of co-adsorbed solvent molecules on H binding to metal alkoxides. Physical Chemistry Chemical Physics : Pccp |
Colón YJ, Guo AZ, Antony LW, et al. (2019) Free energy of metal-organic framework self-assembly. The Journal of Chemical Physics. 150: 104502 |
Wu Q, Zhao D, Goldey MB, et al. (2018) Intra-molecular Charge Transfer and Electron Delocalization in Non-Fullerene Organic Solar Cells. Acs Applied Materials & Interfaces |
Sidky H, Colón YJ, Helfferich J, et al. (2018) SSAGES: Software Suite for Advanced General Ensemble Simulations. The Journal of Chemical Physics. 148: 044104 |
Colón YJ, Gómez-Gualdrón DA, Snurr RQ. (2017) Topologically Guided, Automated Construction of Metal–Organic Frameworks and Their Evaluation for Energy-Related Applications Crystal Growth & Design. 17: 5801-5810 |