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                , the chemical (acidity/basicity, hydrophilicity/hydrophobicity, etc.), and electronic properties with the presence of active sites and metals within porous materials with catalytic activity. Familiar with 
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                that the candidate considers important for the recruitment process. Applications should be submitted electronically with all documents attached in a single file or zipped in a single folder with the mention ‘mineral 
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                journals. Fluent in French and English. Experience of working as a member of a multidisciplinary team. Ability to write publications, reports and projects. Oral and written communication skills. Computer 
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                must be sent using a single electronic zipped folder with the mention of the job title. The folder must contain: A detailed CV. A synthetic presentation of your background, projects and activities, key 
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                sciences, or related fields Strong background in hydrology and remote sensing techniques. Proficiency in computer programming tools such as Matlab and/or Python. Knowledge of statistics and mathematical 
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                data. Knowledge of computer-aided synthesis planning (CASP) tools and retrosynthetic analysis software (e.g., AiZynthFinder, ASKCOS, IBM RXN). Familiarity with reaction condition prediction and reaction 
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                investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of thermal energy storage. Showcase the ability to conduct independent research while 
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                (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase 
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                of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase the ability to conduct independent research while demonstrating 
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                proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior