B. Leblanc

发表

E. Lutton, B. Leblanc, 1998, 1998 IEEE International Conference on Evolutionary Computation Proceedings. IEEE World Congress on Computational Intelligence (Cat. No.98TH8360).

Bitwise Regularity Coefficients as a Tool for Deception Analysis of a Genetic Algorithm

E. Lutton, B. Leblanc, 1996 .

Genetic Algorithms as a tool in the study of aperiodic order, with application to the case of X-Ray diffraction spectra of GaAs-AlAs multilayer heterostructures

Evelyne Lutton, Benoit Leblanc, E. Lutton, 2002 .

Improving the sampling efficiency of Monte Carlo molecular simulations: an evolutionary approach

Evelyne Lutton, Herve Toulhoat, Benoit Leblanc, 2003 .

Aerodynamic analysis of the asynchronous phenomenon of a impinging jet on a concave surface

L. Brizzi, B. Leblanc, G. Roy, 2019, International Journal of Computational Fluid Dynamics.

MedeA Software Environment : Application to EU-REACH

P. Ungerer, B. Leblanc, X. Rozanska, 2015 .

Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

P. Ungerer, M. Yiannourakou, B. Leblanc, 2014 .

Overview of MedeA®-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

P. Ungerer, M. Yiannourakou, N. Ferrando, 2013 .

High-Throughput Calculations of Molecular Properties in the MedeA Environment: Accuracy of PM7 in Predicting Vibrational Frequencies, Ideal Gas Entropies, Heat Capacities, and Gibbs Free Energies of Organic Molecules

Philippe Ungerer, James J. P. Stewart, X. Rozanska, 2014 .

Automatic and Systematic Atomistic Simulations in the MedeA® Software Environment: Application to EU-REACH

X. Rozanska, Philippe Ungerer, Benoit Leblanc, 2015 .

IFP Energies nouvelles International Conference / Les Rencontres Scientifiques d'IFP Energies nouvelles MAPI 2012: Multiscale Approaches for Process Innovation MAPI 2012 : Approches multi-échelles pour l'innovation des procédés

Benoit Leblanc, X. Rozanska, Philippe Ungerer, 2013 .

Computational Prediction of Mechanical Properties of Glassy Polymer Blends and Thermosets

B. Leblanc, D. Rigby, P. Saxe, 2014 .

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

David Reith, Philippe Ungerer, Tzu-Ray Shan, 2017, Integrating Materials and Manufacturing Innovation.

Molecular Simulation of Adsorption in Microporous Materials

P. Ungerer, M. Yiannourakou, F. Montel, 2013 .

Isotherms of Fluids in Native and Defective Zeolite and Alumino-Phosphate Crystals: Monte-Carlo Simulations with “On-the-Fly” ab initio Electrostatic Potential

P. Ungerer, M. Yiannourakou, B. Leblanc, 2013 .

Highly efficient evaluation of diffusion networks in Li ionic conductors using a 3D-corrugation descriptor

R. Asahi, Joohwi Lee, A. France-Lanord, 2019, Scientific Reports.