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, in which the research spans over a wide range of experimental and theoretical projects. The research interests in the Molecular Dynamics Quantum Chemistry group range from accurate quantum mechanical
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Physics, in which the research spans over a wide range of experimental and theoretical projects. The research interests in the Molecular Dynamics Quantum Chemistry group range from accurate quantum
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Luxembourg Institute of Science and Technology (LIST) | Luxembourg, | Luxembourg | about 1 month ago
) on understanding these objects using second-principles atomistic simulation methods, focusing on their dynamics and possible ways to act on them. You will also benefit from interactions with other
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molecular dynamics or electrochemical-interface modelling. Pre-employment checks and declarations Your employment is conditional upon the successful completion of all pre-employment or background checks
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impacts in the energy, agricultural, pharmaceutical, and transportation industries. Specifically, the ICC has dedicated research efforts in molecular and solid-state electronic structure theory
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. Proficiency in English (written and spoken). (Preferred) Experience with any of the following: Electronic structure software (e.g., Quantum ESPRESSO). Molecular dynamics packages (e.g., LAMMPS
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magnetic field environment. The candidate will have the opportunity to conduct experiments at a multiuser facility, perform data analysis, and conduct molecular dynamic simulation of magnetized dusty
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magnetic field environment. The candidate will have the opportunity to conduct experiments at a multiuser facility, perform data analysis, and conduct molecular dynamic simulation of magnetized dusty
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nutritional stress for K (Cornut et al., 2022) The overall objective of this postdoc project is to improve our knowledge of nutritional dynamics in forest ecosystems based on the balance between organic (dead
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are looking for: Masters or doctoral degree in Machine Learning, Computational Biology, Physics, or a related field Familiarity with integrating ML with simulation approaches (e.g. molecular dynamics