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K

Karsten Reuter

fritz-haber-institut der max-planck-gesellschaft

85H指数
546论文数
2.8W被引数
收录论文 254
发表时间
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Structural and Chemical Dynamics of Cu/NiO/Cu(100) Surfaces During CO2 HydrogenationCu/NiO/Cu(100)表面在CO₂氢化过程中的结构与化学动力学
errAngewandte Chemie-International Edition
IF16.9
err2026-09-12
err0
errOAAI
errMauricio J. Prieto; Hao Wan; Liviu C. Tănase; Lucas de Souza Caldas; Aarti Tiwari; Karsten Reuter; Hendrik H. Heenen; Vanessa J. Bukas; Thomas Schmidt; Beatriz Roldan Cuenya
err分享
err收藏
From global optimization to transition state search: an automated workflow for surface reaction barriers从全局优化到过渡态搜索：表面反应势垒的自动化工作流
errnpj Computational Materials
IF11.9
err2026-09-04
err0
errOAAI
errHyunwook Jung; Emanuel Colombi Manzi; Tiago J. Goncalves; Vanessa J. Bukas; Sandip De; Johannes T. Margraf; Karsten Reuter; Hendrik H. Heenen
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Hexagonal Boron Nitride on Liquid and Single-Crystal Copper: Operando X-Ray and Atomistic Insights into Growth and Interfacial Structure六方氮化硼在液体和单晶铜上的生长及界面结构：原位X射线和原子级洞察
errAdvanced Science
IF14.1
err2026-07-28
err0
errOAAI
errNikoo Ghanadan; Valentina Rein; Hao Gao; Egor Bersenev; Thomas Sarrazin; Manmeet Kaur Sodhi; Bárbara Canto; Irina Snigireva; Nicolas Gauthier; Anastasios C. Manikas; Costas Galiotis; Maciej Jankowski; Gilles Renaud; Athanasios Dimoulas; Karsten Reuter; Oleg Konovalov; Hendrik H. Heenen; Irene M.N. Groot
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DSKO: Dancing through DFTB ParametrizationDSKO：通过DFTB参数化起舞
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-01
err0
errOAAI
errArtem Samtsevych; Yihua Song; Tammo van der Heide; Balint Aradi; Benjamin Hourahine; Reinhard J. Maurer; Karsten Reuter; Christoph Scheurer; Chiara Panosetti
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Multiscale Microscopy via Automation: Dual Magnification Environmental Scanning Electron Microscopy Imaging by Frame Alternation多尺度显微镜术的自动化：通过帧交替进行双倍率环境扫描电子显微镜成像
errAdvanced Materials Technologies
IF6.2
err2026-04-08
err0
errOAAI
errMaurits Vuijk; Johannes Zeininger; Luis Sandoval-Diaz; Günther Rupprechter; Beatriz Roldan Cuenya; Karsten Reuter; Thomas Lunkenbein; Christoph Scheurer
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Adaptive Experiment Planning for Inverse Design and Understanding: Synergistic Interactions as Key to Optimized Multi-Promoter Formulations自适应实验规划用于逆向设计与理解：协同作用是优化多启动子配方的关键
errACS Catalysis
IF13.1
err2026-03-19
err0
errOAAI
errCharles W. P. Pare; Aybike Terzi; Christian Kunkel; Michael Geske; Raoul Naumann d’Alnoncourt; Christoph Scheurer; Frank Rosowski; Karsten Reuter
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Operando X-ray Spectroscopy Study of Pd and Pd-Au Laterally Condensed Catalysts during Selective Acetylene Hydrogenation: The Role of Carbon选择性乙炔加氢过程中Pd和pd-au侧向缩合催化剂的操作x射线光谱研究: 碳的作用
errADVANCED MATERIALS
IF26.8
err2026-01-01
err0
errOAAI
errOztuna, Eylul; Gotsch, Thomas; Cruz, Daniel; Zeller, Patrick; Vinogradova, Olga V.; Li, Zehua; Rohner, Christian; Schmidt, Franz-Philipp; Gheisari, Zahra; Steigert, Alexander; Muske, Martin; Havecker, Michael; Stotz, Eugen; Antonyshyn, Iryna; Girgsdies, Frank; Timpe, Olaf; Lunkenbein, Thomas; Bukas, Vanessa J.; Reuter, Karsten; Schlogl, Robert; Skorupska, Katarzyna; Knop-gericke, Axel; Cuenya, Beatriz Roldan
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Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy
errADVANCED MATERIALS
IF26.8
err2025-11-01
err1
errOAAI
errMueller, Niclas S.; Fellows, Alexander P.; John, Ben; Naclerio, Andrew E.; Carbogno, Christian; Gharagozloo-Hubmann, Katayoun; Balaz, Damian; Kowalski, Ryan A.; Heenen, Hendrik H.; Scheurer, Christoph; Reuter, Karsten; Caldwell, Joshua D.; Wolf, Martin; Kidambi, Piran R.; Thaemer, Martin; Paarmann, Alexander
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Stabilizing Frustrated Phase Transitions in Selective Oxidation Reactions在选择性氧化反应中稳定受挫相变
errADVANCED MATERIALS
IF26.8
err2025-11-01
err0
errOAAI
errSandoval-Diaz, Luis; Gotsch, Thomas; Cruz, Daniel; Vuijk, Maurits; Lombardi, Juan M.; Pietsch, Markus; Dembele, Kassioge; Hammud, Adnan; Reuter, Karsten; Scheurer, Christoph; Knop-Gericke, Axel; Lunkenbein, Thomas
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Out of the Crystalline Comfort Zone: Sampling the Initial Oxide Formation At Cu(111)超越晶态舒适区：Cu(111)上初始氧化物形成的采样
errAdvanced Science
IF14.1
err2025-10-27
err0
errOAAI
errFelix Riccius; Nicolas Bergmann; Hendrik H. Heenen; Karsten Reuter
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Learning Crystallographic Disorder: Bridging Prediction and Experiment in Materials Discovery学习晶体学无序：连接材料发现中的预测与实验
errAdvanced Materials
IF26.8
err2025-10-23
err0
errOAAI
errKonstantin S. Jakob; Aron Walsh; Karsten Reuter; Johannes T. Margraf
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Machine learning driven design of spiropyran photoswitches螺旋吡喃光开关的机器学习驱动设计
errDigital Discovery
IF5.6
err2025-09-28
err0
errOAAI
errRobert Strothmann; Mehran Amanpur; Tomáš Neveselý; Stefan Hecht; Karsten Reuter; Johannes T. Margraf
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Pushing charge equilibration-based machine learning potentials to their limits推动基于电荷均衡的机器学习势函数达到其极限
errnpj Computational Materials
IF11.9
err2025-09-16
err0
errOAAI
errMartin Vondrák; Karsten Reuter; Johannes T. Margraf
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Performance metrics for tensorial learning: prediction of Li4Ti5O12 nuclear magnetic resonance observables at experimental accuracy张量学习性能指标：Li4Ti5O12 核磁共振可观测量的实验精度预测
errJ. Mater. Chem. A
IF9.5
err2025-09-16
err0
PREAI
errAngela F Harper; Simone Köcher; Karsten Reuter; Christoph Scheurer
err分享
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Author Correction: Exploring mesoscopic mass transport effects on electrocatalytic selectivity作者更正: 探索介观传质对电催化选择性的影响
errNature Catalysis
IF44.6
err2025-07-17
err0
errOAAI
errHendrik H. Heenen; Hemanth S. Pillai; Karsten Reuter; Vanessa J. Bukas
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Advancing our understanding of optoionic effects for the design of solar batteries: a theoretical perspective推进我们对光离子效应的理解以设计太阳能电池：一个理论视角
errphysics materials
IF0
err2025-07-16
err0
PREAI
errMatteo Rinaldi; Matthias Kick; Karsten Reuter; Christian Carbogno
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Predict before You Precipitate: Learning Templating Effects in Hybrid Antimony and Bismuth Halides预测沉淀：在混合锑和铋卤化物中学习模板效应
errChemistry of Materials
IF7
err2025-07-03
err0
errOAAI
errJakob Blahusch; Konstantin S. Jakob; Johannes T. Margraf; Karsten Reuter; Bettina V. Lotsch
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Adaptive designs for the exploration of reaction kinetic phase transitions自适应设计用于探索反应动力学相变
errCHEMICAL ENGINEERING JOURNAL ADVANCES
IF7.1
err2025-05-01
err0
errOAAI
errFelsen, Frederic; Kunkel, Christian; Reuter, Karsten; Scheurer, Christoph
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Beyond Numerical Hessians: Higher-Order Derivatives for Machine Learning Interatomic Potentials via Automatic Differentiation超越数值海森矩阵：通过自动微分实现机器学习原子间势能的高阶导数
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-25
err0
PREAI
errGo''nnheimer, Nils; Reuter, Karsten; Margraf, Johannes T.
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Pareto-based optimization of sparse dynamical systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-21
err0
PREAI
errDucci, Gianmarco; Kouyate, Maryke; Reuter, Karsten; Scheurer, Christoph
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
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Flemming Besenbacher
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M
Matthias Scheffler
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Georg Kresse
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