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: Implementation of rotational spectroscopy as a scientific tool for studies of structure and dynamics of molecules in the scope of molecular nanotechnology, with focus on highly functional systems, such as
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project to advance simulation of membrane pores. Candidates should: - have experience in molecular dynamics simulations; - have experience in the simulation of coarse-grained biomolecular systems
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publications, in in vitro digestion simulation and gastrointestinal absorption using cellular models for the assessment of food compounds; c) Proven experience, through scientific publications, in the in vitro
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of collaboration in national and international projects; Excellent knowledge of the English language (oral and written); Experience in running a molecular biology laboratory. Provision of false
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of numerical methods applied to computational models, including CFD, Molecular Dynamics and others. e) Practical experience in Linux systems, HPC environments, and SLURM submission systems; f) Proficiency in
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molecular dynamics simulations. - Ability to integrate experimental results into results in silico will be valued, as well as communication in multidisciplinary teams. - Experience with GROMACS, PyMOL, VMD