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Z
Zoltán Varga
university of minnesota
25
H指数
87
论文数
2.4K
被引数
0
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38
发表时间
发表时间
IF
被引数
Dynamics of Electronically Inelastic and Reactive Collisions of O(1D) with N2 Based on Machine-Learned Coupled Potential Energy Surfaces
基于机器学习耦合势能面的O(1D)与N2的电子非弹性及反应性碰撞动力学
Journal of Chemical Theory and Computation
IF
5.5
2026-05-13
0
PRE
AI
Qinghui Meng; Yinan Shu; Zoltan Varga; Dayou Zhang; Donald G. Truhlar
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Macropa Scaffold Expansion for Actinium-225 Chelation: A Synthetic Strategy; Labeling Kinetics; and Theoretical Calculations
大环骨架扩展用于镅-225螯合:合成策略;标记动力学;及理论计算
Inorganic Chemistry
IF
4.7
2026-04-29
0
PRE
AI
Nils F. Baier; Patrick Cieslik; Henning Rudolf; Marc Pretze; Björn Wängler; Ralf Schirrmacher; Lutz Greb; Gert Fricker; Zoltán Varga; Attila Kovács; Carmen Wängler
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Automated Learning of a Dense Manifold of Electronic States and Electronic Energy Transfer and Reactions in Singlet O Collisions with N2
自动学习密集的电子态和电子能量转移以及单重态O与N2碰撞中的反应
RESEARCH
IF
10.7
2026-01-14
0
PRE
AI
Meng, Qinghui; Shu, Yinan; Varga, Zoltan; Zhang, Dayou; Truhlar, Donald G.
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Betaine-Conjugated ß-Peptide Foldamers: Influence of Quaternary Charge on Self-Organization and MorphologyFormation
甜菜碱缀合的ß-肽折叠体:季铵电荷对自组装和形貌形成的影响
CHEMISTRYOPEN
IF
3.1
2025-09-01
0
OA
AI
Varro, Nikolett; Erdei, Eszter; Bogdan, Dora; Kalydi, Eszter; Deme, Ruth; Balogh, Balazs; Szigyarto, Imola Cs.; Beke-Somfai, Tamas; Varga, Zoltan; Szabo, Pal; Mandity, Istvan M.
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Theoretical Study of Metal-Ligand Interactions in Lead Complexes with Radiopharmaceutical Interest
MOLECULES
IF
4.6
2024-09-04
1
OA
AI
Kovacs, Attila; Varga, Zoltan
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Fitting of Coupled Potential Energy Surfaces via Discovery of Companion Matrices by Machine Intelligence
通过机器智能发现伴生矩阵来拟合耦合势能面
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2024-08-06
1
PRE
AI
Shu, Yinan; Varga, Zoltan; Parameswaran, Aiswarya M.; Truhlar, Donald G.
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The Proteoglycans Biglycan and Decorin Protect Cardiac Cells against Irradiation-Induced Cell Death by Inhibiting Apoptosis
CELLS
IF
5.2
2024-05-20
1
OA
AI
Gaspar, Renata; Dioszegi, Petra; Nogradi-Halmi, Dora; Erdelyi-Furka, Barbara; Varga, Zoltan; Kahan, Zsuzsanna; Csont, Tamas
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PotLib 2023: New version of a potential energy surface library for chemical systems
PotLib 2023: 化学系统势能面库的新版本
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2024-01-01
1
PRE
AI
Shu, Yinan; Varga, Zoltan; Jasper, Ahren; Espinosa-Garcia, Joaquin; Corchado, Jose C.; Truhlar, Donald G.
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Semiclassical Multistate Dynamics for Six Coupled 5 A′ States of O + O2
O O2的六个耦合5 a' 态的半经典多态动力学
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-07-13
7
PRE
AI
Akher, Farideh Badichi; Shu, Yinan; Varga, Zoltan; Truhlar, Donald G.
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Potential energy surface of triplet N2O2 (vol 144, 024310 ,2016)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-12-16
0
OA
AI
Varga, Zoltan; Meana-Paneda, Ruben; Song, Guoliang; Paukku, Yuliya; Truhlar, Donald G.
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Potential energy surfaces for high-energy N + O2 collisions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-02-23
27
OA
AI
Varga, Zoltan; Liu, Yang; Li, Jun; Paukku, Yuliya; Guo, Hua; Truhlar, Donald G.
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Permutationally Restrained Diabatization by Machine Intelligence
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2021-01-06
29
PRE
AI
Shu, Yinan; Varga, Zoltan; Sampaio De Oliveira-Filho, Antonio Gustavo; Truhlar, Donald G.
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Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2020-07-01
53
PRE
AI
Li, Jun; Varga, Zoltan; Truhlar, Donald G.; Guo, Hua
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Multi-state pair-density functional theory
FARADAY DISCUSSIONS
IF
3.1
2020-01-01
36
OA
AI
Bao, Jie J.; Zhou, Chen; Varga, Zoltan; Kanchanakungwankul, Siriluk; Gagliardi, Laura; Truhlar, Donald G.
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Potential energy surface of triplet O4
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-03-30
66
OA
AI
Paukku, Yuliya; Varga, Zoltan; Truhlar, Donald G.
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Potential energy surfaces for O + O2 collisions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-10-20
87
OA
AI
Varga, Zoltan; Paukku, Yuliya; Truhlar, Donald G.
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Hyper Open-Shell States: The Lowest Excited Spin States of O Atom, Fe2+ Ion, and FeF2
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2017-08-30
12
PRE
AI
Varga, Zoltan; Verma, Pragya; Truhlar, Donald G.
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Potential energy surfaces of quintet and singlet O4
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-07-21
73
OA
AI
Paukku, Yuliya; Yang, Ke R.; Varga, Zoltan; Song, Guoliang; Bender, Jason D.; Truhlar, Donald G.
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A quasiclassical trajectory study of the N2(X1Σ) + O(3P) → NO(X2Π) + N(4S) reaction
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-06-21
24
OA
AI
Lin, Wei; Meana-Paneda, Ruben; Varga, Zoltan; Truhlar, Donald G.
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Global triplet potential energy surfaces for the N2(X1Σ) + O(3P) → NO(X2Π) + N(4S) reaction
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-01-14
49
PRE
AI
Lin, Wei; Varga, Zoltan; Song, Guoliang; Paukku, Yuliya; Truhlar, Donald G.
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研究方向
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合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
Hua Guo
(Hua Guo)
H 指数: 86 · 论文数: 1.1K
K
Kirk A. Peterson
H 指数: 77 · 论文数: 403
P
Peter Schwerdtfeger
H 指数: 74 · 论文数: 553
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