Matúš Dubecký

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 9

Top Topics

Minimally Invasive

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Journal of computational chemistry

The Journal of chemical physics

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

Publications

Matúš Dubecký, Stanislav Minárik, František Karlický
Benchmarking fundamental gap of Sc 2 C(OH) 2 MXene by many-body methods. The Journal of chemical physics 158 (5) (2023)
Vladimír Kolesár, Matúš Dubecký
Accuracy of Noncovalent Interactions Involving d -Elements by the 1-Determinant Fixed-Node Diffusion Monte Carlo Method with Effective Core Potentials. Journal of chemical theory and computation 19 (4) (2023)
Martin Šulka, Katarína Šulková, Petr Jurečka, Matúš Dubecký
Dynamic and Nondynamic Electron Correlation Energy Decomposition Based on the Node of the Hartree-Fock Slater Determinant. Journal of chemical theory and computation (2023)
Vladimír Kolesár, Matúš Dubecký
Accuracy of Noncovalent Interactions Involving d -Elements by the 1-Determinant Fixed-Node Diffusion Monte Carlo Method with Effective Core Potentials. Journal of chemical theory and computation (2023)
Michal Novotný, Matúš Dubecký, František Karlický
Toward accurate modeling of structure and energetics of bulk hexagonal boron nitride. Journal of computational chemistry (2023)
Roman Fanta, Matúš Dubecký
Correction to "Noncovalent Interactions by the Quantum Monte Carlo Method: Strong Influence of Isotropic Jastrow Cutoff Radii". Journal of chemical theory and computation 18 (7) (2022)
Roman Fanta, Matúš Dubecký
Noncovalent Interactions by the Quantum Monte Carlo Method: Strong Influence of Isotropic Jastrow Cutoff Radii. Journal of chemical theory and computation 17 (7) (2021)
Martin Šulka, Matúš Dubecký
Fragmentation of natural orbital occupation numbers-based diagnostic of differential multireference character in complexes with hydrogen bonds. Journal of computational chemistry 42 (7) (2020)
Matúš Dubecký, Petr Jurečka, Lubos Mitas, Matej Ditte, Roman Fanta
Toward Accurate Hydrogen Bonds by Scalable Quantum Monte Carlo. Journal of chemical theory and computation 15 (6) (2019)