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L

Luc Belloni

Universite Paris-Saclay

37H指数
152论文数
5.4K被引数
收录论文 40
发表时间
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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
The orientational structure of a model patchy particle fluid: Simulations, integral equations, density functional theory, and machine learning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-16
err0
errOAAI
errSimon, Alessandro; Belloni, Luc; Borgis, Daniel; Oettel, Martin
err分享
err收藏
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-11
err2
errOAAI
errKim, Jeongmin; Belloni, Luc; Rotenberg, Benjamin
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
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
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-06-25
err12
errOAAI
errLuukkonen, Sohvi; Belloni, Luc; Borgis, Daniel; Levesque, Maximilien
err分享
err收藏
Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-12
err25
errOAAI
errLuukkonen, Sohvi; Levesque, Maximilien; Belloni, Luc; Borgis, Daniel
err分享
err收藏
Non-equilibrium hybrid insertion/extraction through the 4th dimension in grand-canonical simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-07-08
err11
errOAAI
errBelloni, Luc
err分享
err收藏
Finite-size corrections in numerical simulation of liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-09-07
err8
PREAI
errBelloni, Luc
err分享
err收藏
Finite-size corrections in simulation of dipolar fluids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-12-13
err5
errOAAI
errBelloni, Luc; Puibasset, Joel
err分享
err收藏
Exact molecular direct, cavity, and bridge functions in water system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-10-31
err15
PREAI
errBelloni, Luc
err分享
err收藏
Efficient molecular density functional theory using generalized spherical harmonics expansions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-07
err32
errOAAI
errDing, Lu; Levesque, Maximilien; Borgis, Daniel; Belloni, Luc
err分享
err收藏
Multipod-like silica/polystyrene clusters
errNANOSCALE
IF5.1
err2016-01-01
err28
errOAAI
errDesert, Anthony; Morele, Jeremy; Taveau, Jean-Christophe; Lambert, Olivier; Lansalot, Muriel; Bourgeat-Lami, Elodie; Thill, Antoine; Spalla, Olivier; Belloni, Luc; Ravaine, Serge; Duguet, Etienne
err分享
err收藏
Single-step formation of micron long (OH)3Al2O3Ge(OH) imogolite-like nanotubes
errCHEMICAL COMMUNICATIONS
IF4.2
err2013-01-01
err59
PREAI
errAmara, Mohamed-Salah; Paineau, Erwan; Bacia-Verloop, Maria; Krapf, Marie-Eve M.; Davidson, Patrick; Belloni, Luc; Levard, Clement; Rose, Jerome; Launois, Pascale; Thill, Antoine
err分享
err收藏
How the Diameter and Structure of (OH)3Al2O3SixGe1-xOH Imogolite Nanotubes Are Controlled by an Adhesion versus Curvature Cornpetition
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-12-12
err39
PREAI
errThill, Antoine; Guiose, Beatrice; Bacia-Verloop, Maria; Geertsen, Valerie; Belloni, Luc
err分享
err收藏
Spheres Growing on a Sphere: A Model to Predict the Morphology Yields of Colloidal Molecules Obtained through a Heterogeneous Nucleation Route
errLANGMUIR
IF3.9
err2012-07-25
err14
PREAI
errThill, Antoine; Desert, Anthony; Fouilloux, Sarah; Taveau, Jean-Christophe; Lambert, Olivier; Lansalot, Muriel; Bourgeat-Lami, Elodie; Spalla, Olivier; Belloni, Luc; Ravaine, Serge; Duguet, Etienne
err分享
err收藏
Bridge function for the dipolar fluid from simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-18
err18
errOAAI
errPuibasset, Joel; Belloni, Luc
err分享
err收藏
Physico-chemical Control over the Single- or Double-Wall Structure of Aluminogermanate Imogolite-like Nanotubes
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2012-02-13
err69
PREAI
errThill, Antoine; Maillet, Perrine; Guiose, Beatrice; Spalla, Olivier; Belloni, Luc; Chaurand, Perrine; Auffan, Melanie; Olivi, Luca; Rose, Jerome
err分享
err收藏
Ripening of Catanionic Aggregates upon Dialysis
errLANGMUIR
IF3.9
err2008-12-22
err29
PREAI
errMichina, Youlia; Carriere, David; Mariet, Clarisse; Moskura, Melanie; Berthault, Patrick; Belloni, Luc; Zemb, Thomas
err分享
err收藏
Effects of monovalent anions of the Hofmeister series on DPPC lipid Bilayers part II: Modeling the perpendicular and lateral equation-of-state
errBIOPHYSICAL JOURNAL
IF3.1
err2007-09-01
err64
errOAAI
errLeontidis, E.; Aroti, A.; Belloni, L.; Dubois, M.; Zemb, T.
err分享
err收藏

研究方向

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