Katalin J. Szántó

According to our database, Katalin J. Szántó authored at least 1 paper in 2022.

Collaborative distances:

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

2022

Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles.

Bónis Barcza, Ádám B. Szirmai, Katalin J. Szántó, Attila Tajti, Péter G. Szalay

J. Comput. Chem., 2022