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Stefan Vuckovic

university of fribourg

16H指数
81论文数
897被引数
收录论文 24
发表时间
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Accurate Density Functional Theory Forces for Charged Noncovalent Complexes
errJournal of Physical Chemistry Letters
IF4.6
err2026-07-16
err0
PREAI
errVinicius Fontenelle; Heng Zhao; Stefan Vuckovic
err分享
err收藏
Accurate density functional theory for noncovalent interactions in charged systems带电体系中非共价相互作用的精确密度泛函理论
errScience Advances
IF12.5
err2026-04-22
err0
errOAAI
errHeng Zhao; Balázs D. Lőrincz; Tobias Henkes; Dénes Berta; Péter R. Nagy; Alexandre Tkatchenko; Stefan Vuckovic
err分享
err收藏
Real-space machine learning of correlation density functionals实空间机器学习相关密度泛函
errNature Communications
IF15.7
err2025-12-01
err0
errOAAI
errElias Polak; Heng Zhao; Stefan Vuckovic
err分享
err收藏
Møller–Plesset Adiabatic Connection Theory for Diverse Noncovalent InteractionsMøller–Plesset 弛豫连接理论用于多种非共价相互作用
errphysical chemistry letters
IF0
err2025-07-28
err0
PREAI
errEtienne Palos; Heng Zhao; Kimberly J. Daas; Eduardo Fabiano; Francesco Paesani; Stefan Vuckovic
err分享
err收藏
Exact Moller-Plesset Adiabatic Connection Correlation Energy Densities精确莫勒-普莱特特绝热连接相关能量密度
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-05-21
err0
PREAI
errDaas, Kimberly J.; Zhao, Heng; Polak, Elias; Vuckovic, Stefan
err分享
err收藏
JCTC Early Career Board Selects
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-23
err0
PREAI
errBurton, Hugh G. A.; Dong, Sijia S.; Ghosh, Soumen; Gu, Bing; Jackson, Nicholas E.; Keefer, Daniel; Lu, Yangyi; Monroe, Jacob I.; Peng, Bo; Pieri, Elisa; Spackman, Peter R.; Vacher, Morgane; Vuckovic, Stefan; Williams-Young, David; Yang, Zhongyue J.; Yue, Shuwen; Zerze, Gul H.; Zhu, Tianyu
err分享
err收藏
Identifying and embedding transferability in data-driven representations of chemical space在化学空间的数据驱动表示中识别和嵌入可转移性
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err3
errOAAI
errGould, Tim; Chan, Bun; Dale, Stephen G.; Vuckovic, Stefan
err分享
err收藏
Nonlocal Functionals Inspired by the Strongly Interacting Limit of DFT: Exact Constraints and Implementation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-23
err2
PREAI
errVuckovic, Stefan; Bahmann, Hilke
err分享
err收藏
Extending density functional theory with near chemical accuracy beyond pure water
errNATURE COMMUNICATIONS
IF15.7
err2023-02-13
err12
errOAAI
errSong, Suhwan; Vuckovic, Stefan; Kim, Youngsam; Yu, Hayoung; Sim, Eunji; Burke, Kieron
err分享
err收藏
Using AI to navigate through the DFA zoo
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2023-01-26
err1
PREAI
errVuckovic, Stefan
err分享
err收藏
Density functionals based on the mathematical structure of the strong-interaction limit of DFT
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2022-08-29
err19
PREAI
errVuckovic, Stefan; Gerolin, Augusto; Daas, Timothy J.; Bahmann, Hilke; Friesecke, Gero; Gori-Giorgi, Paola
err分享
err收藏
Improving Results by Improving Densities: Density-Corrected Density Functional Theory
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-04-05
err64
errOAAI
errSim, Eunji; Song, Suhwan; Vuckovic, Stefan; Burke, Kieron
err分享
err收藏
Density-Corrected DFT Explained: Questions and Answers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-20
err48
errOAAI
errSong, Suhwan; Vuckovic, Stefan; Sim, Eunji; Burke, Kieron
err分享
err收藏
Large coupling-strength expansion of the Moller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms (vol 153, 214112, 2020)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-10
err0
PREAI
errDaas, Timothy J.; Grossi, Juri; Vuckovic, Stefan; Musslimani, Ziad H.; Kooi, Derk P.; Seidl, Michael; Giesbertz, Klaas J. H.; Gori-Giorgi, Paola
err分享
err收藏
Large coupling-strength expansion of the MOller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-04
err21
errOAAI
errDaas, Timothy J.; Grossi, Juri; Vuckovic, Stefan; Musslimani, Ziad H.; Kooi, Derk P.; Seidl, Michael; Giesbertz, Klaas J. H.; Gori-Giorgi, Paola
err分享
err收藏
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-07
err11
errOAAI
errVuckovic, Stefan; Fabiano, Eduardo; Gori-Giorgi, Paola; Burke, Kieron
err分享
err收藏
Range-separation and the multiple radii functional approximation inspired by the strongly interacting limit of density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-08
err7
errOAAI
errGould, Tim; Vuckovic, Stefan
err分享
err收藏
Density Functional Analysis: The Theory of Density-Corrected DFT
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-11-04
err98
errOAAI
errVuckovic, Stefan; Song, Suhwan; Kozlowski, John; Sim, Eunji; Burke, Kieron
err分享
err收藏
Density Functionals from the Multiple-Radii Approach: Analysis and Recovery of the Kinetic Correlation Energy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-13
err8
PREAI
errVuckovic, Stefan
err分享
err收藏
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-26
err29
errOAAI
errSeidl, Michael; Giarrusso, Sara; Vuckovic, Stefan; Fabiano, Eduardo; Gori-Giorgi, Paola
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Alexandre Tkatchenko
H 指数: 82 · 论文数: 514
K
Kieron Burke
H 指数: 71 · 论文数: 400
F
Francesco Paesani
H 指数: 66 · 论文数: 455
M
Michael Seidl
H 指数: 50 · 论文数: 926
B
Bun Chan
H 指数: 41 · 论文数: 293
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