28 molecular-dynamic-simulation positions in France

Post-doc in Molecular Dynamics simulation (M/F)

reactive molecular dynamics (MD) simulations to understand the reaction mechanisms at the atomic scale involved in the combustion of Aluminum and Iron nanoparticles. Aluminum burns in the gas phase while

Paramétrisation de champs de force et simulations par dynamique moléculaire réactive de l'oxydation d'alliages complexes à haute température // Force field paramettrization and reactive molecular

molecular dynamics simulations of its oxidation. The method will then be applied to new systems, therefore less known, with a view to predicting their behavior under oxidation

Postdoctoral position in molecular modeling for the search for a treatment against a rare neurological disease (M/F)

disease makes it possible to propose this approach, which could lead to the development of a compound capable of compensating for the defect. • Conduct research in Molecular Dynamics Simulation with a

Doctorate (Ph.D.) in Stochastic Thermodynamics: Modeling the Dynamics of Bacterial Flagellar Motors (M/F)

research team and pursue theoretical investigations into the dynamics of rotary molecular motors of biological origin [1] financed by the ANR BacElMec Project (2023). We will use approaches inspired by non

Postdoctoral position in molecular modeling for the search for a treatment against a rare neurological disease (M/F)

disease makes it possible to propose this approach, which could lead to the development of a compound capable of compensating for the defect. • Conduct research in Molecular Dynamics Simulation with a

Marie Sklodowska - Curie Actions Postdoctoral Fellowships (PF) 2024 - MOLECULAR THERAPEUTIC TARGETS IN METABOLIC DISEASES

-MSCA-2024-PF-01) in 2024. We aim to recruit a post-doctoral scientist with skills in bioinformatics analysis of complex signaling networks, and in computational biology (molecular modeling and dynamic

Post Doctorate M/F - Laboratory Astrophysics: Interactions between stellar winds and PAHs

. - Perform time-of-flight mass spectrometry (and velocity vector imaging) of cations arising from molecular relaxation induced by interaction with H+, e- particles (stimulating stellar winds). - Identify

Development of numerical tools for modeling battery manufacturing processes M/F

numerical simulation of the manufacturing process for rechargeable battery electrodes. To this end, the candidate will use discrete element and coarse-grained molecular dynamics methods to predict

M/F Boosting interfacial hydrophobicity by electrolyte tuning to control electrochemical reactions

potential molecular dynamics simulations, in synergy with interface-specific vibrational spectroscopy (SFG, difference-THz) experiments performed by international collaborators in electrochemical conditions

M/W postdoctoral fellowship in molecular simulations, machine learning, and statistical mechanics

molecular simulations, machine-learning techniques, and statistical mechanics for research opportunities in: Development of data-driven schemes for the discovery of slow degrees of freedom Molecular