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J

Jean‐Bernard Maillet

cea, dam, dif

21H指数
100论文数
1.6K被引数
收录论文 25
发表时间
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Extracting critical stress surfaces of pristine materials using deformation paths in MD simulations利用分子动力学模拟中的变形路径提取原始材料的关键应力曲面
errComputational Materials Science
IF3.3
err2025-07-18
err0
errOAAI
errE.T. Dubois; P. Lafourcade; J.-B. Maillet
err分享
err收藏
Atomistic simulations of nuclear fuel UO2 with machine learning interatomic potentials
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-02-14
err7
PREAI
errDubois, Eliott T.; Tranchida, Julien; Bouchet, Johann; Maillet, Jean-Bernard
err分享
err收藏
Neighbors Map: An efficient atomic descriptor for structural analysis邻居图: 用于结构分析的有效原子描述符
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-01-01
err4
PREAI
errAllera, Arnaud; Goryaeva, Alexandra M.; Lafourcade, Paul; Maillet, Jean-Bernard; Marinica, Mihai-Cosmin
err分享
err收藏
Robust crystal structure identification at extreme conditions using a density-independent spectral descriptor and supervised learning
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-10-01
err3
errOAAI
errLafourcade, Paul; Maillet, Jean-Bernard; Denoual, Christophe; Duval, Eleonore; Allera, Arnaud; Goryaeva, Alexandra M.; Marinica, Mihai-Cosmin
err分享
err收藏
Multiscale Reactive Model for 1,3,5-Triamino-2,4,6-trinitrobenzene Inferred by Reactive MD Simulations and Unsupervised Learning
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-08-01
err5
PREAI
errLafourcade, P.; Maillet, J. -B.; Roche, J.; Sakano, M.; Hamilton, B. W.; Strachan, A.
err分享
err收藏
On Sampling Minimum Energy Path
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-09-08
err5
errOAAI
errRamil, Mouad; Boudier, Caroline; Goryaeva, Alexandra M.; Marinica, Mihai-Cosmin; Maillet, Jean-Bernard
err分享
err收藏
Machine learning accelerated random structure searching: Application to yttrium superhydrides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-23
err5
errOAAI
errCharraud, J. -B.; Geneste, G.; Torrent, M.; Maillet, J. -B.
err分享
err收藏
Reinforcing materials modelling by encoding the structures of defects in crystalline solids into distortion scores
errNATURE COMMUNICATIONS
IF15.7
err2020-09-17
err36
errOAAI
errGoryaeva, Alexandra M.; Lapointe, Clovis; Dai, Chendi; Deres, Julien; Maillet, Jean-Bernard; Marinica, Mihai-Cosmin
err分享
err收藏
Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-19
err131
errOAAI
errGkeka, Paraskevi; Stoltz, Gabriel; Farimani, Amir Barati; Belkacemi, Zineb; Ceriotti, Michele; Chodera, John D.; Dinner, Aaron R.; Ferguson, Andrew L.; Maillet, Jean-Bernard; Minoux, Herve; Peter, Christine; Pietrucci, Fabio; Silveira, Ana; Tkatchenko, Alexandre; Trstanova, Zofia; Wiewiora, Rafal; Lelievre, Tony
err分享
err收藏
Towards better efficiency of interatomic linear machine learning potentials提高原子间线性机器学习潜力的效率
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2019-08-01
err38
errOAAI
errGoryaeva, Alexandra M.; Maillet, Jean-Bernard; Marinica, Mihai-Cosmin
err分享
err收藏
Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-05-31
err19
errOAAI
errLafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard
err分享
err收藏
Irreversible Deformation Mechanisms for 1,3,5-Triamino-2,4,6-Trinitrobenzene Single Crystal through Molecular Dynamics Simulations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-06-08
err40
errOAAI
errLafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard
err分享
err收藏
Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6-trinitrobenzene Single Crystal
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-03-24
err21
errOAAI
errLafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard
err分享
err收藏
Characteristics of energy exchange between inter-and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-09
err39
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.; Maillet, Jean-Bernard
err分享
err收藏
New parallelizable schemes for integrating the Dissipative Particle Dynamics with Energy conservation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-12
err11
errOAAI
errHomman, Ahmed-Amine; Maillet, Jean-Bernard; Roussel, Julien; Stoltz, Gabriel
err分享
err收藏
Local density dependent potential for compressible mesoparticles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-20
err7
errOAAI
errFaure, Gerome; Maillet, Jean-Bernard; Stoltz, Gabriel
err分享
err收藏
Phase diagrams and isotopic effects of normal and deuterated water studied via x-ray diffraction up to 4.5 GPa and 500 K
errPHYSICAL REVIEW B
IF3.7
err2009-11-13
err50
PREAI
errWeck, G.; Eggert, J.; Loubeyre, P.; Desbiens, N.; Bourasseau, E.; Maillet, J. -B.; Mezouar, M.; Hanfland, M.
err分享
err收藏
Ab initio simulations of thermodynamic and chemical properties of detonation product mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-08-27
err18
errOAAI
errMaillet, Jean-Bernard; Bourasseau, Emeric
err分享
err收藏
Molecular based equation of state for shocked liquid nitromethane基于分子的冲击液态硝基甲烷状态方程
errJOURNAL OF HAZARDOUS MATERIALS
IF11.3
err2009-07-30
err18
PREAI
errDesbiens, Nicolas; Bourasseau, Emeric; Maillet, Jean-Bernard; Soulard, Laurent
err分享
err收藏
Thermodynamic properties of benzene under shock conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-09
err12
PREAI
errMaillet, Jean-Bernard; Pineau, Nicolas
err分享
err收藏

研究方向

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