Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
simulation or digital twins. - Scientific publications or participation in collaborative projects. Additional comments L'offre convient aussi bien pour un IR ou un post doc (et le financeur est aligné) donc je
-
therapeutic strategies. - DNA-protéines complexes modeling - Molecular dynamics simulations of biomolecules - Enhanced sampling techniques (Steered MD, Gaussian Accelerated MD) - HPC resources use - Scientific
-
numerical simulations using ANSYS Fluent or equivalent CFD software, including modelling of fluid flow, turbulence, radiation, heat and mass transfer, and chemical reactions occurring in biomass conversion
-
coupling where applicable. The present post-doc position will contribute and lead research in relation to the development and validation of techno-economic performance models for the design and operation of
-
theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
-
FabraCountrySpainState/ProvinceBarcelonaCityBarcelonaPostal Code08005StreetRamon Trias Fargas 25-27Geofield Contact City Barcelona Website https://www.bse.eu/ Street Ramon Trias Fargas 27-27 Postal Code 08005 E-Mail
-
: 2026-03-04 Last application date: 2026-03-17 Where to apply Website https://academicpositions.com/ad/kth-royal-institute-of-technology/2026/post-do… Requirements Research FieldEngineeringYears
-
, to create a responsible and innovative university to serve as a model for the 21st century. Within ICN, the ChemSenSim group (https://lab.chemsensim.fr/ ) develops interdisciplinary research projects
-
over 1,000 enrolled students, the college offers pre- and post-licensure baccalaureate, master’s, post-master’s, and doctoral programs. Program offerings include the state’s premiere Doctor
-
, Germany, where you will further develop your MD expertise and contribute to joint AI-driven research initiatives. Your core emphasis will be on long-timescale Molecular Dynamics (MD) simulations for large