Veronika Jurásková

According to our database, Veronika Jurásková authored at least 3 papers between 2017 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

Perspective: Towards sustainable exploration of chemical spaces with machine learning.

Leonardo Medrano Sandonas, David Balcells, Anton Bochkarev, Jacqueline M. Cole, Volker L. Deringer, Werner Dobrautz, Adrian Ehrenhofer, Thorben Frank, Pascal Friederich, Rico Friedrich, Janine George, Luca Ghiringhelli, Alejandra Hinostroza Caldas, Veronika Jurásková, Hannes Kneiding, Yury Lysogorskiy, Johannes T. Margraf, Hanna Türk, O. Anatole von Lilienfeld, Milica Todorovic, Alexandre Tkatchenko, Mariana Rossi, Gianaurelio Cuniberti

CoRR, April, 2026

2024

From Organic Fragments to Photoswitchable Catalysts: The OFF-ON Structural Repository for Transferable Kernel-Based Potentials.

Frédéric Célerse, Matthew D. Wodrich, Sergi Vela, Simone Gallarati, Raimon Fabregat, Veronika Jurásková, Clémence Corminboeuf

J. Chem. Inf. Model., February, 2024

2017

Efficient modeling of liquid phase photoemission spectra and reorganization energies: Difficult case of multiply charged anions.

Martina Rubesová, Veronika Jurásková, Petr Slavícek

J. Comput. Chem., 2017