Jean-Marc Leyssale
Université de Bordeaux
H-index: 22
Europe-France
Top articles of Jean-Marc Leyssale
Elasticity of dense anisotropic carbons: A machine learning model of the structure–property relationship informed by large scale molecular dynamics data
Acta Materialia
2024/5/15
Jean-Marc Leyssale
H-Index: 12
Replica-exchange molecular dynamics simulation of the natural evolution of a model type I kerogen
Molecular Simulation
2012/4/1
Polygranular image guided atomistic reconstruction: A parametric model of pyrocarbon nanostructure
Carbon
2023/8/1
Jean-Marc Leyssale
H-Index: 12
Molecular Simulation of Argon Adsorption and Diffusion in a Microporous Carbon with Poroelastic Couplings
Langmuir
2023/6/26
Jean-Marc Leyssale
H-Index: 12
Temperature-dependent elasticity of single crystalline graphite
Computational Materials Science
2023/3/5
Jean-Marc Leyssale
H-Index: 12
Development of atomistic kerogen models and their applications for gas adsorption and diffusion: a mini-review
Energy & Fuels
2023/1/13
Colin Bousige
H-Index: 7
Jean-Marc Leyssale
H-Index: 12
Texture, nanotexture, and structure of carbon nanotube-supported carbon cones
ACS nano
2022/6/13
Germercy Paredes
H-Index: 3
Rongrong Wang
H-Index: 29
Jean-Marc Leyssale
H-Index: 12
Fabrice Piazza
H-Index: 9
Accelerating the prediction of large carbon clusters via structure search: Evaluation of machine-learning and classical potentials
Carbon
2022/5/1
Bora Karasulu
H-Index: 13
Jean-Marc Leyssale
H-Index: 12
Patrick Rowe
H-Index: 5
Cedric Weber
H-Index: 17
Carla De Tomas
H-Index: 11
Supporting Information for Texture, nanotexture, and structure of carbon nanotube-supported carbon cones
2022
Germercy Paredes
H-Index: 3
Rongrong Wang
H-Index: 29
Jean-Marc Leyssale
H-Index: 12
Fabrice Piazza
H-Index: 9
Mechanical properties of pristine and nanocrystalline graphene up to ultra-high temperatures
Carbon Trends
2022/10/1
Jean-Marc Leyssale
H-Index: 12
Mechanisms of elastic softening in highly anisotropic carbons under in-plane compression/indentation
Carbon
2022/9/1
Jean-Marc Leyssale
H-Index: 12
Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulation
Geochimica et Cosmochimica Acta
2022/7/15
Jean-Marc Leyssale
H-Index: 12
Pierre-Louis Valdenaire
H-Index: 5
Simulation of Anisotropic Pyrolytic Carbons Using a Polygranular Image Guided Atomistic Reconstruction Approach
2022/7/3
Evolution of Threshold Displacement Energy with Dose Studied by Molecular Dynamics Simulations on Irradiated Graphite Models
2022/7/3
The Texture, Structure, and Nanotexture of ToF-CVD-Prepared Carbon Micro-/Nano-Cones
2022/7/3
Germercy Paredes
H-Index: 3
Rongrong Wang
H-Index: 29
Jean-Marc Leyssale
H-Index: 12
Fabrice Piazza
H-Index: 9
13C NMR Parameters of Disordered Carbons: Atomistic Simulations, DFT Calculations, and Experimental Results
The Journal of Physical Chemistry C
2020/5/13
Jean-Marc Leyssale
H-Index: 12
Simulating the geological fate of terrestrial organic matter: Lignin vs cellulose
Energy & fuels
2020/1/17
Timescale prediction of complex multi-barrier pathways using flux sampling molecular dynamics and 1D kinetic integration: Application to cellulose dehydration
The Journal of Chemical Physics
2020/1/14
Pierre-Louis Valdenaire
H-Index: 5
Jean-Marc Leyssale
H-Index: 12
¹³C NMR Parameters of Disordered Carbons: Atomistic Simulations, DFT Calculations, and Experimental Results
2020
Jean-Marc Leyssale
H-Index: 12
