Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Lukas Bucinsky

Assistent / Assistent professor

slovak university of technology in bratislava

Slovakia

Research Interests

Explore related searches

Professors in Pharmaceutical Chemistry

Articles (14)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Collaborators (6)

Sergio Augusto Venturinelli Jannuzzi

Assistent Professor

Universidade Federal de São Carlos

BRAZIL

View details

Marek Štekláč

slovak university of technology in bratislava

SLOVAKIA

View details

Michal Malček

slovak university of technology in bratislava

SLOVAKIA

View details

Vladimir B. Arion

Universität Wien

AUSTRIA

View details

Daniel Kaiser

Universität Wien

AUSTRIA

View details

Michal Pitoňák

SLOVAKIA

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Lukas Bucinsky

Research Interests

Explore related searches

Articles (14)

Ligand Conformational Variability Enhances Machine Learning Prediction of Protein–Ligand Binding Affinity

Hydrogen adsorption on borophene surfaces decorated with transition metal atoms

Interaction of hydrogen molecules with polycyclic aromatic hydrocarbons modified with Zr atoms: different modifications yield distinct properties

Experimentally derived electronic structure and the bonding analysis in a supramolecular palladium(II) Phenanthroline–salicylate dimer from quantum crystallography

Hydrogen binding, hydrogen dissociation, and hydrogen storage on circumcoronenes decorated with light transition metals: DFT calculations meet AIMD simulations

Cr(I)–Cr(I) Terphenyl Bridged Complexes: A Broken-Symmetry DFT and Multideterminant CASSCF/NEVPT2 Handshake

Hydrogen binding on the B36 borophene nanoflake decorated with first row transition metal atoms: DFT, QTAIM and AIMD study

Is it possible to obtain a plausible experimental electronic structure without collecting high-order diffraction data?

Chemical and Redox Noninnocence of Pentane-2,4-dione Bis(<i>S</i>-methylisothiosemicarbazone) in Cobalt Complexes and Their Application in Wacker-Type Oxidation

Compromise in Docking Power of Liganded Crystal Structures of M<sup>pro</sup> SARS-CoV-2 Surpasses 90% Success Rate

Exploring hydrogen binding and activation on transition metal-modified circumcoronene

SchNetPack Hyperparameter Optimization for a More Reliable Top Docking Scores Prediction

Effect of surface curvature on the hydrogen storage capacity of the Sc-, Ti-, and V-doped graphene surfaces: Theoretical study

Advances and critical assessment of machine learning techniques for prediction of docking scores

Collaborators (6)

Sergio Augusto Venturinelli Jannuzzi

Marek Štekláč

Michal Malček

Vladimir B. Arion

Daniel Kaiser

Michal Pitoňák

Make your next move.