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remains largely unexplored and represents a fascinating frontier for molecular computing. The development of new methods will be necessary to enable the manipulation of data within complex molecular
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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Description As part of the ANR PULPITOMIC project, the postdoctoral researcher recruited will be responsible for carrying out experiments aimed at identifying, using broad-spectrum (-omics) methods
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the organic synthesis of large aromatic ligands • Synthesize lanthanide and uranium complexes with organic ligands in an inert atmosphere • Characterize the complexes using routine methods such as X-ray
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disordered proteins and short linear motifs; - proximity-based or proteome-wide interaction methods; - biomolecular condensates or multivalent protein assemblies. Website for additional job details https
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of the monetary union Publishing articles in leading journals, book, and guides for computer coding Work location: Martinique UMR CNRS 8053 PHEEAC (Power, History, Slavery, Environment, Atlantic, Caribbean) is a
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provided (equipment, IT, etc.): An office equipped with a computer workstation and shared equipment from the Institut Curie research team Key contacts (within and outside the CNRS): Team leader (Scientific