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J

Jean‐Noël Jaubert

cnrs and université de lorraine

56H指数
298论文数
9.1K被引数
收录论文 82
发表时间
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Combining pinch analysis and superstructure optimization for easier design of sCO2 power cycles结合夹点分析与超结构优化，简化sCO2动力循环的设计
errEnergy
IF9.4
err2026-05-29
err0
errOAAI
errClément Panarioux; Romain Privat; Andrés Piña-Martínez; Thibaut Neveux; Jean-Marc Commenge; Jean-Noël Jaubert
err分享
err收藏
Corrigendum to "Let us rethink advanced mixing rules for cubic equations of state" [Fluid Phase Equilibria 596 (2025) 114455]勘误：让我们重新思考立方状态方程的高级混合规则 [Fluid Phase Equilibria 596 (2025) 114455]
errFluid Phase Equilibria
IF2.7
err2026-05-07
err0
errOAAI
errRomain Privat; Jean-Noël Jaubert; Georgios M. Kontogeorgis
err分享
err收藏
Using COSMO-SAC models in the mixing rules of the translated-consistent Peng-Robinson equation-of-state: a rigorous benchmarking across a broad and diverse database
errChemical Engineering Science
IF4.3
err2026-01-02
err0
errOAAI
errFrancisco Paes; Baptiste Sirjean; Jean-Noël Jaubert; Romain Privat
err分享
err收藏
How to parameterise the association term in SAFT models? Insights from the I-PC-SAFT Equation of State如何参数化SAFT模型中的缔合项？来自I-PC-SAFT状态方程的见解
errFluid Phase Equilibria
IF2.7
err2025-12-01
err0
errOAAI
errHaziq Ridwan BIN ASMUNI; Romain PRIVAT; Saifuddin AHMED; Marc BONNISSEL; Jean-Noël JAUBERT
err分享
err收藏
AI-powered prediction of critical properties and boiling points: a hybrid ensemble learning and QSPR approach基于AI的临界性质和沸点预测：一种混合集成学习与QSPR方法
errJournal of Cheminformatics
IF5.7
err2025-08-30
err0
errOAAI
errRoda Bounaceur; Francisco Paes; Romain Privat; Jean-Noël Jaubert
err分享
err收藏
Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State基于COSMO状态方程将溶剂效应整合到动力学常数预测中
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-03-25
err0
PREAI
errPaes, Francisco; Batalha, Gabriel de Souza; Destro, Fabiola Citrangolo; Fournet, Rene; Privat, Romain; Jaubert, Jean-Noel; Sirjean, Baptiste
err分享
err收藏
Combining the entropy-scaling concept and cubic- or SAFT equations of state for modelling thermal conductivity of pure fluids (vol 196, 123286, 2022)
errINTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
IF5.8
err2025-01-01
err2
errOAAI
errDehlouz, Aghilas; Jaubert, Jean-Noel; Galliero, Guillaume; Bonnissel, Marc; Privat, Romain
err分享
err收藏
Understanding the thermodynamic effects of chemically reactive working fluids in the Stirling heat pump
errINTERNATIONAL JOURNAL OF REFRIGERATION
IF3.8
err2024-12-01
err0
errOAAI
errBarakat, Aya; Jaubert, Jean-Noel; Arpentinier, Philippe; Tobaly, Pascal; Lasala, Silvia
err分享
err收藏
Estimation of Solvation Quantities from Experimental Thermodynamic Data: Development of the Comprehensive CompSol Databank for Pure and Mixed Solutes (vol 46, 033102, 2017)
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err2024-09-24
err1
PREAI
errMoine, Edouard; Privat, Romain; Sirjean, Baptiste; Jaubert, Jean-Noel; Mueller, Simon; Marques, Hugo
err分享
err收藏
Entropy Scaling-Based Correlation for Estimating the Self-Diffusion Coefficients of Pure Fluids (vol 61, pg 14033, 2022)
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-08-16
err1
errOAAI
errDehlouz, Aghilas; Jaubert, Jean-Noel; Galliero, Guillaume; Bonnissel, Marc; Privat, Romain
err分享
err收藏
Revisiting the Entropy-Scaling Concept for Shear-Viscosity Estimation from Cubic and SAFT Equation of State: Application to Pure Fluids in Gas, Liquid and Supercritical States (vol 60, pg 12719, 2021)
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-08-15
err3
errOAAI
errDehlouz, Aghilas; Privat, Romain; Galliero, Guillaume; Bonnissel, Marc; Jaubert, Jean-Noel
err分享
err收藏
Predicting solvation energies of free radicals and their mixtures: A robust approach coupling the Peng-Robinson and COSMO-RS models
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2024-05-01
err1
errOAAI
errPaes, Francisco; Privat, Romain; Jaubert, Jean-Noel; Sirjean, Baptiste
err分享
err收藏
Understanding the thermodynamic effects of chemically reactive working fluids in the Stirling engine
errENERGY CONVERSION AND MANAGEMENT-X
IF7.6
err2024-04-01
err2
errOAAI
errBarakat, Aya; Lasala, Silvia; Arpentinier, Philippe; Tobaly, Pascal; Jaubert, Jean-Noel
err分享
err收藏
Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2024-03-01
err2
errOAAI
errLasala, Silvia; Samukov, Konstantin; Polat, H. Mert; Lachet, Veronique; Herbinet, Olivier; Privat, Romain; Jaubert, Jean-Noel; Moultos, Othonas A.; De Ras, Kevin; Vlugt, Thijs J. H.
err分享
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Prediction of solvation energies at infinite dilution by the tc-PR cubic equation of state with advanced mixing rule based on COSMO-RS as gE model
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-09-01
err2
errOAAI
errPaes, Francisco Carlos; Privat, Romain; Jaubert, Jean-Noel; Sirjean, Baptiste
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Precipitation of pure solids in fluid mixtures: A calculation procedure based on Gibbs energy minimization
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2023-04-01
err2
errOAAI
errXu, Xiaochun; Jaubert, Jean-Noel; de Combarieu, Guillaume; Privat, Romain
err分享
err收藏
Combining the entropy-scaling concept and cubic- or SAFT equations of state for modelling thermal conductivities of pure fluids
errINTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
IF5.8
err2022-11-01
err13
errOAAI
errDehlouz, Aghilas; Jaubert, Jean-Noel; Galliero, Guillaume; Bonnissel, Marc; Privat, Romain
err分享
err收藏
Entropy Scaling-Based Correlation for Estimating the Self-Diffusion Coefficients of Pure Fluids
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2022-09-07
err25
errOAAI
errDehlouz, Aghilas; Jaubert, Jean-Noel; Galliero, Guillaume; Bonnissel, Marc; Privat, Romain
err分享
err收藏
Assessing the performance of non-associating SAFT-type equations of state to reproduce vapor pressure, liquid density, enthalpy of vaporization, and liquid heat capacity data of 1800 pure fluids
errAICHE JOURNAL
IF4
err2022-04-15
err16
errOAAI
errRamirez-Velez, Nicolas; Privat, Romain; Pina-Martinez, Andres; Jaubert, Jean-Noel
err分享
err收藏
Fluid phase equilibria for the CO2+2,3-dimethylbutane binary system from 291.9 K to 373.1 K
errJOURNAL OF SUPERCRITICAL FLUIDS
IF4.4
err2022-01-01
err8
errOAAI
errZid, Sarra; Bazile, Jean-Patrick; Daridon, Jean-Luc; Pina-Martinez, Andres; Jaubert, Jean-Noel; Vitt, Stephane
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研究方向

暂无研究方向
合作学者
合作期刊
M
Massimo Morbidelli
H 指数: 86 · 论文数: 857
M
Marco Mazzotti
H 指数: 84 · 论文数: 626
陈
陈晶 (Jing Chen)
H 指数: 76 · 论文数: 961
R
Rafiqul Gani
H 指数: 75 · 论文数: 868
T
Thijs J. H. Vlugt
H 指数: 73 · 论文数: 435
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