Lukás Bucinský

According to our database, Lukás Bucinský authored at least 5 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Compromise in Docking Power of Liganded Crystal Structures of M^pro SARS-CoV-2 Surpasses 90% Success Rate.

Dávid Zajacek, Adriána Dunárová, Lukás Bucinský, Marek Steklác

J. Chem. Inf. Model., March, 2024

2022

Machine learning prediction of 3CL^<i>pro</i> SARS-CoV-2 docking scores.

Lukás Bucinský, Dusan Bortnák, Marián Gall, Ján Matúska, Viktor Milata, Michal Pitonák, Marek Steklác, Daniel Végh, Dávid Zajacek

Comput. Biol. Chem., 2022

2020

Coordination bonding in dicopper and dichromium tetrakis(μ-acetato)-diaqua complexes: Nature, strength, length, and topology.

Michal Malcek, Barbora Vénosová, Ingrid Puskárová, Jozef Kozísek, Marián Gall, Lukás Bucinský

J. Comput. Chem., 2020

2011

Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg: Xe mixture.

Lukás Bucinský, Stanislav Biskupic, Michal Ilcin, Vladimír Lukes, Viliam Laurinc

J. Comput. Chem., 2011

2009

On relativistic effects in ground state potential curves of Zn₂, Cd₂, and Hg₂ dimers. A CCSD(T) study.

Lukás Bucinský, Stanislav Biskupic, Michal Ilcin, Vladimír Lukes, Viliam Laurinc

J. Comput. Chem., 2009