Fernando Escobedo
Affiliations: | Cornell University, Ithaca, NY, United States |
Area:
Chemical Engineering, MathematicsGoogle:
"Fernando Escobedo"Children
Sign in to add traineeCollaborators
Sign in to add collaboratorTobias Hanrath | collaborator | Cornell (E-Tree) | |
Abraham D. Stroock | collaborator | Cornell (Chemistry Tree) |
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Publications
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Sun Y, Escobedo FA. (2023) Coarse-Grained Molecular Simulation of Bolapolyphiles with a Multident Lateral Chain: Formation and Structural Analysis of Cubic Network Phases. Journal of Chemical Theory and Computation |
Sharma AK, Escobedo FA. (2023) Effect of particle anisotropy on the thermodynamics and kinetics of ordering transitions in hard faceted particles. The Journal of Chemical Physics. 158: 044502 |
Mukhtyar AJ, Escobedo FA. (2022) Computing free energy barriers for the nucleation of complex network mesophases. The Journal of Chemical Physics. 156: 034502 |
Prajwal BP, Huang JY, Ramaswamy M, et al. (2021) Re-entrant transition as a bridge of broken ergodicity in confined monolayers of hexagonal prisms and cylinders. Journal of Colloid and Interface Science. 607: 1478-1490 |
Sharma AK, Escobedo FA. (2021) Low Interfacial Free Energy Describes the Bulk Ordering Transition in Colloidal Cubes. The Journal of Physical Chemistry. B |
Misra M, Liu Z, Dong BX, et al. (2020) Thermal Stability of π-Conjugated -Ethylene-Glycol-Terminated Quaterthiophene Oligomers: A Computational and Experimental Study. Acs Macro Letters. 9: 295-300 |
Quintela Matos I, Escobedo F. (2020) Congruent phase behavior of a binary compound crystal of colloidal spheres and dimpled cubes. The Journal of Chemical Physics. 153: 214503 |
Chen CY, Escobedo FA. (2020) Molecular Simulations of Laser Spike Annealing of Block-Copolymer Lamellar Thin-Films. Langmuir : the Acs Journal of Surfaces and Colloids |
Misra M, Liu Z, Dong BX, et al. (2020) Thermal Stability of π-Conjugated n-Ethylene-Glycol-Terminated Quaterthiophene Oligomers: A Computational and Experimental Study Acs Macro Letters. 9: 295-300 |
Nowak C, Misra M, Escobedo FA. (2019) Framework for inverse mapping chemistry-agnostic coarse-grained simulation models into chemistry-specific models. Journal of Chemical Information and Modeling |