Bónis Barcza

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 2

Top Topics

Molecular Docking

Risk Assessment

Top Venues

Journal of computational chemistry

Journal of chemical theory and computation

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

Publications

Bónis Barcza, Ádám B Szirmai, Attila Tajti, John F Stanton, Péter G Szalay
Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces. Journal of chemical theory and computation (2023)
Bónis Barcza, Ádám B Szirmai, Judit Katalin Szántó, Attila Tajti, Péter G Szalay
Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles. Journal of computational chemistry 43 (16) (2022)