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Doctoral or post-doc position in the simulation of mechano- or tribochemical processes in advanced hydrogen storage materials (metal, complex and organic hydrides) and degradation of contaminants in
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and applications. Excellent written communication skills, as evidenced in application materials. Preferred Qualifications Experience with molecular dynamics simulations and analyses, cheminformatics
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-pharmacology-and-drug-discovery ). The LINXS antibody research program combines experimental and theoretical/simulation efforts in collaboration with the National Institute of Standards and Technology NIST and
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EPR experiments for ultra-sensitive spectroscopy, quantum magnetometry and quantum state control. The project educates the student in multiscale modelling featuring molecular dynamics simulations
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and to predict it from low concentration data and mAb molecular structure. The researcher we are looking for will apply different static and dynamic scattering techniques (based on light and x-rays
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with molecular dynamics simulations and analyses, cheminformatics, medicinal chemistry, and/or deep learning approaches. Publications in peer-reviewed journals, proceedings, or books in subjects relevant
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: Implementation of rotational spectroscopy as a scientific tool for studies of structure and dynamics of molecules in the scope of molecular nanotechnology, with focus on highly functional systems, such as
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laboratory at IPC PAS/ICTER provides an international and interdisciplinary research environment with close links to genomics, single-cell sequencing, molecular biology, biotechnology, and bioinformatics
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Japan Agency for Marine-Earth Science and Technology (JAMSTEC) | Bihar University, Bihar | India | about 19 hours ago
analysis methods; clarifying the mechanisms of regime shift phenomena, including mass outbreaks and mass mortality of marine organisms. 6. Developing molecular biological techniques for analyzing marine
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Molecular Dynamics Simulations The successful candidate will be at the forefront of cutting-edge research in Computational Materials Science, employing advanced molecular dynamics computer simulations (using