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prerequisite (i.e., familiarity with linux, bash, conda, python). Experience in molecular dynamics simulation, protein chemistry or phylogenetics would be major assets. An interest in developing wet lab skills
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mostly focus on the WP1 of the MULTI-STEP project lying on atomic scale simulations. The main objective of this WP is to provide deviatoric stress-dependant phase diagram for both titanium and silica. In
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methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology of melting of exoplanetary mantles, and the partitioning
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methodologies to solve biologically relevant problems. Its members are active in the fields of docking, atomistic and coarse-grained simulations tackling problems such as protein/protein and protein/DNA
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researchers addressing complementary topics and methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology
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of the molecular basis of BMP1 inhibition by its endogenous inhibitor and development of an anti-fibrotic molecule Introduction BMP1 (Bone Morphogenetic Protein 1) is an extracellular metalloprotease playing
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Lyon and registered with the graduate school of Chemistry. The theoretical chemistry and molecular thermodynamics group of the "Laboratoire de Chimie" is well-known in the field of computational
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be done via computer simulations, including Monte Carlo and molecular dynamics, combined with the use of statistical mechanics to predict e.g. phase transitions, nucleation rates, etc. The work will be
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), and advanced high-pressure techniques. Experience with vacuum systems, lasers, spectroscopy, or numerical modeling (e.g., plasma or molecular simulations) will be considered an asset. The candidate will
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convergence in the targeted generation. Other graph generative models from fields other than processes (e.g., molecular design) can be tested, provided that a simulator capable of calculating aptitudes is