Researcher-lecturer
Contact
Email :
jgerges[at]cesi.fr
Phone number : +33 (0)6 68 98 33 51
Research team
Engineering and Numerical Tools
Research themes
- Building energy management systems
- Modeling of processes in buildings
- Smart buildings, and cities
Educational activities
- Disciplines : Statistics, Mathematics, Materials Physics, Modeling
- Level : PhD, Engineer, Masters, Bachelor
Background
- PhD in Physics
University of Lille, 2025
Materials Science - Master’s Degree in Physics
Lebanese University, LPA – Faculty of Sciences II, Fanar (Lebanon), 2012
Specialization: Nanoscience and Functional Materials - Bachelor’s Degree in Physics
Lebanese University, LPA – Faculty of Sciences II, Fanar (Lebanon), 2010
Active research program
- CFD Simulation of Indoor Airflow and Energy Parameters in buildings
Scientific and laboratory life
- Membre of LINEACT, 2024-
Selected publications
J. Gerges, F. Affouard, Insight from molecular dynamics simulations on the crystallization tendency of indomethacin polymorphs in the undercooled liquid state, J. Pharm. Sci., (2020)
L.-C. Valdes, J. Gerges, T. Mizuguchi, F. Affouard, Crystallization tendencies of modelled Lennard-Jones liquids with different attractions, J. Chem. Phys. 148, 014501 (2018)
K. Koperwas, F. Affouard, J. Gerges, L.-C. Valdes, K. Adrjanowicz, M. Paluch, Influence of pressure on the crystallization of systems characterized by different intermolecular attraction, Phys. Rev. B 96, 224106 (2017)
J. Gerges, F. Affouard, Predictive Calculation of the Crystallization Tendency of Model Pharmaceuticals in the Supercooled State From Molecular Dynamics Simulations, J. Phys. Chem. B 119, 33, 10768-10783 (2015)