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Péter G. Szalay
ORCID
Publication Activity (10 Years)
Years Active: 2022-2024
Publications (10 Years): 3
Top Topics
Machine Learning
Space Time
Motion Model
Electron Microscope
Top Venues
J. Comput. Chem.
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Publications
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Dávid P. Jelenfi
,
Attila Tajti
,
Péter G. Szalay
Interpretation of molecular electron transport in ab initio many-electron framework incorporating zero-point nuclear motion effects.
J. Comput. Chem.
45 (23, September) (2024)
Ahmed Shaalan Alag
,
Péter G. Szalay
,
Attila Tajti
Ab initio investigation of excited state charge transfer pathways in differently capped bithiophene cages.
J. Comput. Chem.
45 (14) (2024)
Bónis Barcza
,
Ádám B. Szirmai
,
Katalin J. Szántó
,
Attila Tajti
,
Péter G. Szalay
Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles.
J. Comput. Chem.
43 (16) (2022)