Dávid Mester

19PUBLICATIONS
7CO-AUTHORS
Statistical mechanics in chemistryTheoretical quantum chemistryEngineering electromagneticsComputational chemistryAtomic and molecular physics
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Publications (19)

|Jun 24, 2026
Scalable Correlated Local Approaches for Computing Valence and Core-Level Ionization Energies in Large Molecules.

|Mar 18, 2026
Accurate Core-Level Ionization Energies from an Affordable Second-Order Approach.

Dávid Mester, Mihály Kállay

|Mar 03, 2026
A Linear-Scaling Integral-Direct Explicitly Correlated Second-Order Møller-Plesset Approach.

Mihály Kállay, Péter R Nagy, Bence Ladóczki

|Feb 03, 2026
Improved molecular conductance predictions using wavefunction-in-DFT quantum embedding.

Dávid P Jelenfi, Dávid Mester, Attila Tajti

|Feb 20, 2025
Near-Basis-Set-Limit Double-Hybrid DFT Energies with Exceptionally Low Computational Costs.

Dávid Mester, Mihály Kállay

|Feb 17, 2025
Overview of Developments in the MRCC Program System.

Dávid Mester, Péter R Nagy, József Csóka

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Frequent Collaborators

18 joint publications

Mihály Kállay

4 joint publications

Péter R Nagy

2 joint publications

Bence Hégely

2 joint publications

Péter G Szalay