Gabriel Oanca

Researcher at Department of Cell and Molecular Biology; Computational Biology and Bioinformatics

E-mail:: gabriel.oanca@icm.uu.se
Visiting address:: Husargatan 3
752 37 Uppsala
Postal address:: Box 596
751 24 UPPSALA

Download contact information for Gabriel Oanca at Department of Cell and Molecular Biology; Computational Biology and Bioinformatics

Publications

Recent publications

Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?

Oanca, Gabriel; Åqvist, Johan

Part of Journal of Chemical Theory and Computation, p. 2582-2591, 2024
- DOI for Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?
- Download full text (pdf) of Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?
Efficient Empirical Valence Bond Simulations with GROMACS

Oanca, Gabriel; van der Ent, Florian; Åqvist, Johan

Part of Journal of Chemical Theory and Computation, p. 6037-6045, 2023
- DOI for Efficient Empirical Valence Bond Simulations with GROMACS
- Download full text (pdf) of Efficient Empirical Valence Bond Simulations with GROMACS

All publications

Articles in journal

Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?

Oanca, Gabriel; Åqvist, Johan

Part of Journal of Chemical Theory and Computation, p. 2582-2591, 2024
- DOI for Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?
- Download full text (pdf) of Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?
Efficient Empirical Valence Bond Simulations with GROMACS

Oanca, Gabriel; van der Ent, Florian; Åqvist, Johan

Part of Journal of Chemical Theory and Computation, p. 6037-6045, 2023
- DOI for Efficient Empirical Valence Bond Simulations with GROMACS
- Download full text (pdf) of Efficient Empirical Valence Bond Simulations with GROMACS