Concepedia

Erik Torres

ET

8

Publications

281

Citations

8

H-Index

2019

Active since

Affiliations

University of Minnesota(Current)

University of Minnesota System

Erik Torres is an author at University of Minnesota specializing in computational chemistry, chemical kinetics, and physics.

Top concepts

PhysicsEngineeringChemical KineticsNumerical SimulationComputational ChemistryBiophysicsNatural SciencesQuantum ChemistryMolecular DynamicsMolecular Simulation

Publications per year

2019–2024

8

Publications

8

Direct molecular simulation of internal energy relaxation and dissociation in oxygen

Maninder S. Grover, Erik Torres, Thomas E. Schwartzentruber · Physics of Fluids · 2019 · 93 citations

Relaxation Process, Engineering, Direct Molecular Simulation +20

Implementation of a Chemical Kinetics Model for Hypersonic Flows in Air for High-Performance CFD

Ross S. Chaudhry, Iain D. Boyd, Erik Torres et al. · AIAA Scitech 2020 Forum · 2020 · 59 citations

Engineering, High-performance Cfd, Mmt Model +25

State-to-State Master Equation and Direct Molecular Simulation Study of Energy Transfer and Dissociation for the N<sub>2</sub>–N System

Robyn L. Macdonald, Erik Torres, Thomas E. Schwartzentruber et al. · The Journal of Physical Chemistry A · 2020 · 39 citations

Direct molecular simulation of oxygen dissociation across normal shocks

Erik Torres, Thomas E. Schwartzentruber · Theoretical and Computational Fluid Dynamics · 2022 · 24 citations

Chemical Kinetics, Engineering, Physics +10

Direct Molecular Simulation of Nitrogen Dissociation Under Adiabatic Postshock Conditions

Erik Torres, Thomas E. Schwartzentruber · Journal of Thermophysics and Heat Transfer · 2020 · 22 citations

Rows per page

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