Gabriel Oanca

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 8

Top Topics

Density Functional Theory

Electron Transfer

Room Temperature

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Gabriel Oanca, Johan Åqvist
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? Journal of chemical theory and computation (2024)
Gabriel Oanca, Johan Åqvist
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? Journal of chemical theory and computation 20 (6) (2024)
Gabriel Oanca, Johan Åqvist
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? Journal of chemical theory and computation 20 (6) (2024)
Gabriel Oanca, Johan Åqvist
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? Journal of chemical theory and computation 20 (6) (2024)
Gabriel Oanca, Johan Åqvist
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? Journal of chemical theory and computation 20 (6) (2024)
Gabriel Oanca, Florian van der Ent, Johan Åqvist
Efficient Empirical Valence Bond Simulations with GROMACS. Journal of chemical theory and computation (2023)
Mojgan Asadi, Gabriel Oanca, Arieh Warshel
Effect of Environmental Factors on the Catalytic Activity of Intramembrane Serine Protease. Journal of the American Chemical Society 144 (3) (2022)
Gabriel Oanca, Mojgan Asadi, Arjun Saha, Balajee Ramachandran, Arieh Warshel
Exploring the Catalytic Reaction of Cysteine Proteases. The journal of physical chemistry. B 124 (50) (2020)