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N

N. Jakse

institut national polytechnique de grenoble

30H指数
188论文数
3.3K被引数
收录论文 84
发表时间
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Reproducible Container Solutions for Codes and Workflows in Materials Science材料科学中代码和流程的可重复容器解决方案
errAdvanced Engineering Materials
IF3.3
err2026-04-09
err0
PREAI
errDylan Bissuel; Léo Orveillon; Benjamin Arrondeau; João Paulo Almeida de Mendonça; Jonathan Daubin; Irina Piazza; Martin Uhrin; Étienne Polack; Akshay Krishna Ammothum Kandy; David Martin-Calle; Jonathan Chapignac; Aadhityan Arivazhagan; Lorenzo Paulatto; Pierre-Antoine Bouttier; Marie-Ingrid Richard; Thierry Deutsch; David Rodney; A. Marco Saitta; Noel Jakse
err分享
err收藏
Direct evidence of non-acoustic collective modes in dynamics of molten Carbon熔融碳动力学中非声学集体模式的直接证据
errCommunications Physics
IF5.8
err2026-04-01
err0
errOAAI
errTaras Bryk; Giancarlo Ruocco; Jean-François Wax; Noël Jakse
err分享
err收藏
A comparative ab initio study of collective dynamics in Al90Si10 and Al90Mg10 liquid alloys对Al90Si10和Al90Mg10液态合金中集体动力学的比较从头算研究
errJournal of Physics-Condensed Matter
IF2.6
err2026-02-20
err0
PREAI
errBryk, Taras; Jakse, Noel
err分享
err收藏
Unveiling hydrogen chemical states in supersaturated amorphous alumina via machine learning-driven atomistic modeling通过机器学习驱动的原子级建模揭示过饱和非晶氧化铝中的氢化学态
errnpj Computational Materials
IF11.9
err2025-06-06
err0
errOAAI
errSimon Gramatte; Olivier Politano; Noel Jakse; Claudia Cancellieri; Ivo Utke; Lars P. H. Jeurgens; Vladyslav Turlo
err分享
err收藏
Diffusion in liquid metals is directed by competing collective modes
errPHYSICAL REVIEW B
IF3.7
err2025-02-06
err1
errOAAI
errDemmel, Franz; Jakse, Noel
err分享
err收藏
Influence of Zr element on the atomic structure of Al-Cu alloy liquid
errSCRIPTA MATERIALIA
IF5.6
err2024-07-01
err1
PREAI
errCao, Saichao; Xia, Mingxu; Jakse, Noel; Zeng, Long; Yu, Pengfei; Zhao, Yimeng; Lu, Wenquan; Li, Jianguo
err分享
err收藏
Feature selection for high-dimensional neural network potentials with the adaptive group lasso
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2024-05-17
err1
errOAAI
errSandberg, Johannes; Voigtmann, Thomas; Devijver, Emilie; Jakse, Noel
err分享
err收藏
Informative Training Data for Efficient Property Prediction in Metal-Organic Frameworks by Active Learning
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-02-26
err6
PREAI
errJose, Ashna; Devijver, Emilie; Jakse, Noel; Poloni, Roberta
err分享
err收藏
Collective dynamics in liquid aluminium oxide: Ab initio analysis of collective eigenmodes
errPHYSICAL REVIEW B
IF3.7
err2023-12-15
err0
PREAI
errKopcha, Maria; Bryk, Taras; Wax, Jean-Francois; Jakse, Noel
err分享
err收藏
Structure-dynamics relationship in Al-Mg-Si liquid alloys
errPHYSICAL REVIEW B
IF3.7
err2023-12-14
err6
errOAAI
errFahs, Alaa; Jarry, Philippe; Jakse, Noel
err分享
err收藏
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal Complexes
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-16
err5
errOAAI
errde Mendonca, Joao Paulo Almeida; Mariano, Lorenzo Antonio; Devijver, Emilie; Jakse, Noel; Poloni, Roberta
err分享
err收藏
Influence of oscillatory shear on nucleation in metallic glasses: A molecular
errACTA MATERIALIA
IF9.3
err2023-03-01
err8
errOAAI
errShang, Baoshuang; Jakse, Noel; Guan, Pengfei; Wang, Weihua; Barrat, Jean-louis
err分享
err收藏
Nonacoustic high-frequency collective excitations in a ZrCuAl metallic glass
errPHYSICAL REVIEW B
IF3.7
err2022-11-10
err3
PREAI
errBryk, Taras; Jakse, Noel; Ruocco, Giancarlo; Wax, Jean-Francois
err分享
err收藏
Unsupervised topological learning approach of crystal nucleation
errSCIENTIFIC REPORTS
IF3.9
err2022-02-24
err8
errOAAI
errBecker, Sebastien; Devijver, Emilie; Molinier, Remi; Jakse, Noel
err分享
err收藏
The intimate relationship between structural relaxation and the energy landscape of monatomic liquid metals
errSCIENTIFIC REPORTS
IF3.9
err2021-06-03
err10
errOAAI
errDemmel, Franz; Hennet, Louis; Jakse, Noel
err分享
err收藏
Glass-forming ability of elemental zirconium
errPHYSICAL REVIEW B
IF3.7
err2020-09-25
err19
errOAAI
errBecker, Sebastien; Devijver, Emilie; Molinier, Remi; Jakse, Noel
err分享
err收藏
Thermodynamics and structural properties of CaO: A molecular dynamics simulation study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-24
err29
errOAAI
errAlvares, Cecilia M. S.; Deffrennes, Guillaume; Pisch, Alexander; Jakse, Noel
err分享
err收藏
Pressure evolution of transverse collective excitations in liquid Al along the melting line
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-07-18
err20
PREAI
errJakse, Noel; Bryk, Taras
err分享
err收藏
Concentration dependence of interdiffusion in aluminum-rich Al-Cu melts
errPHYSICAL REVIEW B
IF3.7
err2019-01-28
err25
PREAI
errSondermann, E.; Jakse, N.; Binder, K.; Mielke, A.; Heuskin, D.; Kargl, F.; Meyer, A.
err分享
err收藏
Atomistic structure and collective dynamics in liquid Pb along the melting line up to 70 GPa: A first-principles molecular dynamics study
errPHYSICAL REVIEW B
IF3.7
err2019-01-02
err20
PREAI
errBryk, Taras; Demchuk, Taras; Jakse, Noel
err分享
err收藏

研究方向

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合作学者
合作期刊
K
Kurt Binder
H 指数: 130 · 论文数: 1.4K
C
C. Austen Angell
H 指数: 93 · 论文数: 454
G
Giancarlo Ruocco
H 指数: 70 · 论文数: 699
J
Jean‐Louis Barrat
H 指数: 64 · 论文数: 253
D
Daniel R. Neuville
H 指数: 63 · 论文数: 379
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