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transport simulation or ab initio codes would be a strong asset. Soft skills: Autonomy, Teamwork REQUESTED DOCUMENTS OF APPLICATION, ELIGIBILITY CRITERIA, SELECTION PROCESS CV and motivation letter HOW
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, aiming at the computational modelling using classical and ab initio molecular dynamics structure and dynamics of electrolytes at charged interfaces. 2. Applicable Legislation Decree-Law no. 57/2016
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) in Chemistry, or other relevant scientific discipline (e.g. Physics, Materials Science). Candidates with experience in ab initio electronic structure methods, scientific programming, or scientific
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general, and specifically on systems with characteristic nanoscale features. They use finite element and ab initio software as numerical tools for modelling and analysis. We are seeking highly qualified and
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: Machine Learning Molecular Dynamics. The project involves the development and application of machine learning methods that enable a major boost of the time and length scales accessible to ab-initio/first
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science, or quantum chemistry, with a strong foundation in quantum physics and solid experience in ab initio DFT methods and/or spin dynamics simulations, complemented by strong programming skills. Your