Zoltán Varga
University of Minnesota-Twin Cities
H-index: 22
North America-United States
Top articles of Zoltán Varga
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
ANT 2023: A program for adiabatic and nonadiabatic trajectories | Computer Physics Communications | Yinan Shu Linyao Zhang Donald G Truhlar | 2024/3/1 |
PotLib 2023: New version of a potential energy surface library for chemical systems | Computer Physics Communications | Yinan Shu Zoltan Varga Ahren Jasper Joaquin Espinosa-Garcia Jose C Corchado | 2024/1/1 |
Post-Activation Function for Managing the Behavior of a Neural Network Potential with a Low-Dimensional Potential | Farideh Badichi Akher Yinan Shu Zoltan Varga Suman Bhaumik Donald Truhlar | 2023/4/21 | |
ChemPotPy: A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy Matrices | The Journal of Physical Chemistry A | Yinan Shu Zoltan Varga Dayou Zhang Donald G Truhlar | 2023/11/2 |
Semiclassical Multistate Dynamics for Six Coupled 5A′ States of O + O2 | Journal of Chemical Theory and Computation | Farideh Badichi Akher Yinan Shu Zoltan Varga Donald G Truhlar | 2023/7/13 |
Parametrically managed activation function for fitting a neural network potential with physical behavior enforced by a low-dimensional potential | Bulletin of the American Physical Society | Suman Bhaumik Yinan Shu Donald Truhlar | 2024/3/7 |
Diabatic potential energy surfaces and semiclassical multi-state dynamics for fourteen coupled 3 A′ states of O3 | Electronic Structure | Zoltan Varga Yinan Shu Jiaxin Ning Donald G Truhlar | 2022/11/21 |
PIPFit 2022 | Ke R Yang Zoltan Varga Kelsey A Parker Yinan Shu Donald G Truhlar | 2022/2/14 | |
Diabatic States of Molecules | The Journal of Physical Chemistry A | Yinan Shu Zoltan Varga Siriluk Kanchanakungwankul Linyao Zhang Donald G Truhlar | 2022/2/9 |
Metal–ligand interactions in complexes of cyclen-based ligands with Bi and Ac | Structural Chemistry | Attila Kovács Zoltán Varga | 2021/8/18 |
H2O coordination in macropa complexes of f elements (Ac, La, Lu): feasibility of the 11th coordination site | Structural Chemistry | Attila Kovács Zoltán Varga | 2021/4 |
Potential energy surfaces for high-energy N+ O2 collisions | The Journal of Chemical Physics | Zoltan Varga Yang Liu Jun Li Yuliya Paukku Hua Guo | 2021/2/28 |
Permutationally restrained diabatization by machine intelligence | Journal of Chemical Theory and Computation | Yinan Shu Zoltan Varga Antonio Gustavo Sampaio de Oliveira-Filho Donald G Truhlar | 2021/1/6 |
Potential energy surface for high-energy N+ N 2 collisions | Physical Chemistry Chemical Physics | Zoltan Varga Donald G Truhlar | 2021 |
Water Catalysis of the Reaction of Methanol with OH Radical in the Atmosphere is Negligible | Angewandte Chemie | Junjun Wu Lu Gem Gao Zoltan Varga Xuefei Xu Wei Ren | 2020/4/30 |
Conservation of angular momentum in direct nonadiabatic dynamics | The Journal of Physical Chemistry Letters | Yinan Shu Linyao Zhang Zoltán Varga Kelsey A Parker Siriluk Kanchanakungwankul | 2020/1/20 |
Multi-State Pair-Density Functional Theory | Faraday Discussions | Jie J Bao Chen Zhou Zoltán Varga Siriluk Kanchanakungwankul Laura Gagliardi | 2020 |
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4 | Journal of Chemical Theory and Computation | Jun Li Zoltan Varga Donald G Truhlar Hua Guo | 2020/7/1 |
Co-Authors
