| 1 |
Predicting crystal structure and habit of organic micro-crystals by experimentally assisted molecular modelling (EAMM). The case of n-octylamino-NBD
Pepe G, Fery-Forgues S, Jouanna P
Journal of Crystal Growth, 333(1), 25, 2011 |
| 2 |
Atomic modelling of crystal/complex fluid/crystal contacts-Part I. The genetic iterative multi-species (GIMS) approach and case of kaolinite/brine/kaolinite
Jouanna P, Pepe G, Dweik J, Gouze P
Journal of Crystal Growth, 312(22), 3300, 2010 |
| 3 |
Atomic modelling of crystal/complex fluid/crystal contacts-Part II. Simulating AFM tests via the GenMol code for investigating the impact of CO2 storage on kaolinite/brine/kaolinite adhesion
Pepe G, Dweik J, Jouanna P, Gouze P, Andreani M, Luquot L
Journal of Crystal Growth, 312(22), 3308, 2010 |
| 4 |
Prediction of molecular crystal structures using a genetic algorithm: Validation by GenMol (TM) on energetic compounds
Pepe G, Perbost R, Courcambeck J, Jouanna P
Journal of Crystal Growth, 311(13), 3498, 2009 |
| 5 |
Phases, periphases, and interphases equilibrium by molecular modeling. I. Mass equilibrium by the semianalytical stochastic perturbations method and application to a solution between (120) gypsum faces
Pedesseau L, Jouanna P
Journal of Chemical Physics, 121(24), 12511, 2004 |
| 6 |
A generalized approach to heterogeneous media
Jouanna P, Abellan MA
Transport in Porous Media, 25(3), 351, 1996 |
