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K

Kevin Rossi

University of Massachusetts Amherst

18H指数
64论文数
1.1K被引数
收录论文 30
发表时间
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Uncertainty in the era of machine learning for atomistic modeling机器学习时代原子建模中的不确定性
errDigital Discovery
IF5.6
err2025-09-07
err0
errOAAI
errFederico Grasselli; Sanggyu Chong; Venkat Kapil; Silvia Bonfanti; Kevin Rossi
err分享
err收藏
Machine Learning-Based Predictions of Henry Coefficients for Long-Chain Alkanes in One-Dimensional Zeolites: Application to Hydroisomerization基于机器学习的长链烷烃在一维沸石中的亨利系数预测：在异构化反应中的应用
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-09-01
err0
PREAI
errSharma, Shrinjay; Yang, Ping; Liu, Yachan; Rossi, Kevin; Bai, Peng; Rigutto, Marcello S.; Zuidema, Erik; Agarwal, Umang; Baur, Richard; Calero, Sofia; Dubbeldam, David; Vlugt, Thijs J. H.
err分享
err收藏
Learning the Electrostatic Response of the Electron Density through a Symmetry-Adapted Vector Field Model通过对称性适配向量场模型学习电子密度的静电响应
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-02-24
err0
errOAAI
errRossi, Mariana; Rossi, Kevin; Lewis, Alan M.
err分享
err收藏
Quantitative Description of Metal Center Organization and Interactions in Single-Atom Catalysts (Adv. Mater. 5/2024)
errADVANCED MATERIALS
IF26.8
err2024-02-01
err6
errOAAI
errRossi, Kevin; Ruiz-Ferrando, Andrea; Akl, Dario Faust; Abalos, Victor Gimenez; Heras-Domingo, Javier; Graux, Romain; Hai, Xiao; Lu, Jiong; Garcia-Gasulla, Dario; Lopez, Nuria; Perez-Ramirez, Javier; Mitchell, Sharon
err分享
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Divide-and-conquer potentials enable scalable and accurate predictions of forces and energies in atomistic systems
errDIGITAL DISCOVERY
IF5.6
err2024-01-01
err3
errOAAI
errZeni, Claudio; Anelli, Andrea; Glielmo, Aldo; de Gironcoli, Stefano; Rossi, Kevin
err分享
err收藏
Quantitative Description of Metal Center Organization and Interactions in Single-Atom Catalysts单原子催化剂中金属中心组织和相互作用的定量描述
errADVANCED MATERIALS
IF26.8
err2023-12-05
err5
errOAAI
errRossi, Kevin; Ruiz-Ferrando, Andrea; Akl, Dario Faust; Abalos, Victor Gimenez; HerasDomingo, Javier; Graux, Romain; Hai, Xiao; Lu, Jiong; Garcia-Gasulla, Dario; Lopez, Nuria; Perez-Ramirez, Javier; Mitchell, Sharon
err分享
err收藏
Modeling and characterization of the nucleation and growth of carbon nanostructures in physical synthesis
errCARBON TRENDS
IF3.9
err2023-06-01
err4
errOAAI
errRossi, Kevin; Forster, Georg Daniel; Zeni, Claudio; Lam, Julien
err分享
err收藏
Comparing transferability in neural network approaches and linear models for machine-learning interaction potentials
errPHYSICAL REVIEW B
IF3.7
err2023-05-10
err8
errOAAI
errKandy, Akshay Krishna Ammothum; Rossi, Kevin; Raulin-Foissac, Alexis; Laurens, Gaetan; Lam, Julien
err分享
err收藏
Alloying as a Strategy to Boost the Stability of Copper Nanocatalysts during the Electrochemical CO2 Reduction Reaction合金化作为提高电化学CO2还原反应过程中铜纳米催化剂稳定性的策略
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2023-02-27
err52
errOAAI
errOkatenko, Valery; Loiudice, Anna; Newton, Mark A.; Stoian, Dragos C.; Blokhina, Anastasia; Chen, Alexander N.; Rossi, Kevin; Buonsanti, Raffaella
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Structural characterisation of nanoalloys for (photo)catalytic applications with the Sapphire library
errFARADAY DISCUSSIONS
IF3.1
err2023-01-01
err4
errOAAI
errJones, Robert M.; Rossi, Kevin; Zeni, Claudio; Vanzan, Mirko; Vasiljevic, Igor; Santana-Bonilla, Alejandro; Baletto, Francesca
err分享
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Accelerating the theoretical study of Li-polysulfide adsorption on single-atom catalysts via machine learning approaches通过机器学习方法加速Li-多硫化物在单原子催化剂上吸附的理论研究
errINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
IF2
err2022-06-15
err0
errOAAI
errAndritsos, Eleftherios, I; Rossi, Kevin
err分享
err收藏
Exploring the robust extrapolation of high-dimensional machine learning potentials
errPHYSICAL REVIEW B
IF3.7
err2022-04-21
err24
errOAAI
errZeni, Claudio; Anelli, Andrea; Glielmo, Aldo; Rossi, Kevin
err分享
err收藏
Well-Defined Copper-Based Nanocatalysts for Selective Electrochemical Reduction of CO2 to C2 Products
errACS ENERGY LETTERS
IF18.2
err2022-03-20
err89
errOAAI
errZaza, Ludovic; Rossi, Kevin; Buonsanti, Raffaella
err分享
err收藏
Colloidal-ALD-Grown Hybrid Shells Nucleate via a Ligand-Precursor Complex
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-02-23
err13
errOAAI
errLecina, Ona Segura; Hope, Michael A.; Venkatesh, Amrit; Bjoergvinsdottir, Snaedis; Rossi, Kevin; Loiudice, Anna; Emsley, Lyndon; Buonsanti, Raffaella
err分享
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Shaping Copper Nanocatalysts to Steer Selectivity in the Electrochemical CO2 Reduction Reaction
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2022-02-09
err58
errOAAI
errRossi, Kevin; Buonsanti, Raffaella
err分享
err收藏
Realistic Modelling of Dynamics at Nanostructured Interfaces Relevant to Heterogeneous Catalysis与多相催化相关的纳米结构界面动力学的现实建模
errCATALYSTS
IF4
err2022-01-04
err0
errOAAI
errRossi, Kevin; Mineva, Tzonka; Filhol, Jean-Sebastien; Tielens, Frederik; Guesmi, Hazar
err分享
err收藏
Data-driven simulation and characterisation of gold nanoparticle melting
errNATURE COMMUNICATIONS
IF15.7
err2021-10-18
err43
errOAAI
errZeni, ClaudioW; Rossi, Kevin; Pavloudis, Theodore; Kioseoglou, Joseph; de Gironcoli, Stefano; Palmer, Richard E.; Baletto, Francesca
err分享
err收藏
Compact atomic descriptors enable accurate predictions via linear models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-11
err20
errOAAI
errZeni, Claudio; Rossi, Kevin; Glielmo, Aldo; de Gironcoli, Stefano
err分享
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Uncertainty estimation for molecular dynamics and sampling分子动力学和取样的不确定度估计
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-16
err76
errOAAI
errImbalzano, Giulio; Zhuang, Yongbin; Kapil, Venkat; Rossi, Kevin; Engel, Edgar A.; Grasselli, Federico; Ceriotti, Michele
err分享
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Elucidating the structure-dependent selectivity of CuZn towards methane and ethanol in CO2 electroreduction using tailored Cu/ZnO precatalysts
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err47
errOAAI
errVarandili, Seyedeh Behnaz; Stoian, Dragos; Vavra, Jan; Rossi, Kevin; Pankhurst, James R.; Guntern, Yannick T.; Lopez, Nuria; Buonsanti, Raffaella
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Javier Pérez‐Ramírez
H 指数: 129 · 论文数: 847
L
Lyndon Emsley
H 指数: 106 · 论文数: 739
N
Núria López
H 指数: 90 · 论文数: 553
T
Thijs J. H. Vlugt
H 指数: 73 · 论文数: 435
G
Gábor Cśanyi
H 指数: 72 · 论文数: 319
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