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G

Guillaume Jeanmairet

cnrs and sorbonne université

18H指数
65论文数
1.8K被引数
收录论文 21
发表时间
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The Angular Localization Function (ALF): A Practical Tool to Measure Solvent Angular Order with Molecular Density Functional Theory角定位函数(ALF)：一种利用分子密度泛函理论测量溶剂角有序性的实用工具
errThe Journal of Physical Chemistry B
IF2.9
err2026-06-03
err0
PREAI
errMaïwenn Souetre; Benjamin Rotenberg; Guillaume Jeanmairet
err分享
err收藏
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation RevisitedLennard-Jones流体的经典密度泛函理论：加权密度近似再探
errThe Journal of Physical Chemistry B
IF2.9
err2026-05-04
err0
PREAI
errLuc Belloni; Guillaume Jeanmairet; Daniel Borgis
err分享
err收藏
Prediction of the Aqueous Redox Properties of Functionalized Quinones Using a New QM/MM Variational Formulation利用一种新的QM/MM变分公式预测功能化醌类的水相氧化还原性质
errJournal of Chemical Theory and Computation
IF5.5
err2025-11-18
err0
PREAI
errMaxime Labat; Guillaume Jeanmairet; Emmanuel Giner
err分享
err收藏
Coupling molecular density functional theory with converged selected configuration interaction methods to study excited states in aqueous solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-03
err0
errOAAI
errLabat, Maxime; Giner, Emmanuel; Jeanmairet, Guillaume
err分享
err收藏
Dielectric response of confined water films from a classical density functional theory perspective从经典密度泛函理论的角度看承压水膜的介电响应
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err5
errOAAI
errBorgis, Daniel; Laage, Damien; Belloni, Luc; Jeanmairet, Guillaume
err分享
err收藏
Electron transfer of functionalized quinones in acetonitrile
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-01
err0
errOAAI
errHsu, Tzu-Yao; Berthin, Roxanne; Serva, Alessandra; Reeves, Kyle; Salanne, Mathieu; Jeanmairet, Guillaume
err分享
err收藏
Microscopic Simulations of Electrochemical Double-Layer Capacitors电化学双层电容器的微观模拟
errCHEMICAL REVIEWS
IF55.8
err2022-04-07
err113
errOAAI
errJeanmairet, Guillaume; Rotenberg, Benjamin; Salanne, Mathieu
err分享
err收藏
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-07
err7
errOAAI
errRuggeri, Michele; Reeves, Kyle; Hsu, Tzu-Yao; Jeanmairet, Guillaume; Salanne, Mathieu; Pierleoni, Carlo
err分享
err收藏
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-13
err13
errOAAI
errBorgis, Daniel; Luukkonen, Sohvi; Belloni, Luc; Jeanmairet, Guillaume
err分享
err收藏
Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-01
err3
errOAAI
errHsu, Tzu-Yao; Jeanmairet, Guillaume
err分享
err收藏
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-07
err24
errOAAI
errJeanmairet, Guillaume; Levesque, Maximilien; Borgis, Daniel
err分享
err收藏
Study of a water-graphene capacitor with molecular density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-26
err34
errOAAI
errJeanmairet, Guillaume; Rotenberg, Benjamin; Borgis, Daniel; Salanne, Mathieu
err分享
err收藏
A molecular density functional theory approach to electron transfer reactions
errCHEMICAL SCIENCE
IF7.4
err2019-01-01
err25
errOAAI
errJeanmairet, Guillaume; Rotenberg, Benjamin; Levesque, Maximilien; Borgis, Daniel; Salanne, Mathieu
err分享
err收藏
Capacitive Performance of Water-in-Salt Electrolytes in Supercapacitors: A Simulation Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-09-28
err54
errOAAI
errLi, Zhujie; Jeanmairet, Guillaume; Mendez-Morales, Trinidad; Rotenberg, Benjamin; Salanne, Mathieu
err分享
err收藏
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method (vol 146, 044107, 2017)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-06-15
err1
errOAAI
errJeanmairet, Guillaume; Sharma, Sandeep; Alavi, Ali
err分享
err收藏
Semistochastic Heat-Bath Configuration Interaction Method: Selected Configuration Interaction with Semistochastic Perturbation Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-03-23
err301
errOAAI
errSharma, Sandeep; Holmes, Adam A.; Jeanrnairet, Guillaume; Alavi, Ali; Umrigar, C. J.
err分享
err收藏
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-01-25
err39
errOAAI
errJeanmairet, Guillaume; Sharma, Sandeep; Alavi, Ali
err分享
err收藏
Quasi-degenerate perturbation theory using matrix product states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-19
err45
PREAI
errSharma, Sandeep; Jeanmairet, Guillaume; Alavi, Ali
err分享
err收藏
Solvation free-energy pressure corrections in the three dimensional reference interaction site model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-11-13
err72
errOAAI
errSergiievskyi, Volodymyr; Jeanmairet, Guillaume; Levesque, Maximilien; Borgis, Daniel
err分享
err收藏
Molecular density functional theory of water describing hydrophobicity at short and long length scales
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-10-16
err41
errOAAI
errJeanmairet, Guillaume; Levesque, Maximilien; Borgis, Daniel
err分享
err收藏

研究方向

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合作学者
合作期刊
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Mathieu Salanne
H 指数: 60 · 论文数: 366
A
Ali Alavi
H 指数: 59 · 论文数: 275
A
Anne Boutin
H 指数: 53 · 论文数: 198
R
Rodolphe Vuilleumier
H 指数: 49 · 论文数: 262
B
Benjamin Rotenberg
H 指数: 49 · 论文数: 259
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