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W

Wojciech G. Stark

Department of Chemistry

6H指数
14论文数
144被引数
收录论文 6
发表时间
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Fine-tuning foundation models of materials interatomic potentials with frozen transfer learning具有冻结转移学习的材料原子间势的微调基础模型
errnpj Computational Materials
IF11.9
err2025-07-18
err0
errOAAI
errMariia Radova; Wojciech G. Stark; Connor S. Allen; Reinhard J. Maurer; Albert P. Bartók
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err收藏
Machine learning and data-driven methods in computational surface and interface science计算表面和界面科学中的机器学习和数据驱动方法
errnpj Computational Materials
IF11.9
err2025-07-01
err0
errOAAI
errLukas Hörmann; Wojciech G. Stark; Reinhard J. Maurer
err分享
err收藏
Machine learning configuration-dependent friction tensors in Langevin heatbaths
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2025-01-28
err0
errOAAI
errSachs, Matthias; Stark, Wojciech G.; Maurer, Reinhard J.; Ortner, Christoph
err分享
err收藏
Benchmarking of machine learning interatomic potentials for reactive hydrogen dynamics at metal surfaces
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2024-07-15
err3
errOAAI
errStark, Wojciech G.; van der Oord, Cas; Batatia, Ilyes; Zhang, Yaolong; Jiang, Bin; Csanyi, Gabor; Maurer, Reinhard J.
err分享
err收藏
Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-12-04
err15
errOAAI
errStark, Wojciech G.; Westermayr, Julia; Douglas-Gallardo, Oscar A.; Gardner, James; Habershon, Scott; Maurer, Reinhard J.
err分享
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NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-02
err12
errOAAI
errGardner, James; Douglas-Gallardo, Oscar A.; Stark, Wojciech G.; Westermayr, Julia; Janke, Svenja M.; Habershon, Scott; Maurer, Reinhard J.
err分享
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研究方向

暂时未获取到该数据
合作学者
合作期刊
G
Gábor Cśanyi
H 指数: 72 · 论文数: 319
蒋
蒋彬 (Bin Jiang)
H 指数: 63 · 论文数: 737
J
James E. Gardner
H 指数: 47 · 论文数: 331
C
Christoph Ortner
H 指数: 37 · 论文数: 245
R
Reinhard J. Maurer
H 指数: 32 · 论文数: 213
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