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 Modeling
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"Yamil J. Colón"
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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
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