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Assistant professor position (non-tenured) in molecular dynamics simulations of plant hormone tra...
expertise in molecular dynamics simulations on membrane proteins. The position is advertised for 2 years of employment and with a start date in October 2026. Expected start date and duration of employment
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expertise in molecular dynamics simulations on membrane proteins. The position is advertised for 3 years of employment and with a start date in October 2026. Expected start date and duration of employment
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, United States of America [map ] Subject Areas: Physics / Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics Appl Deadline: 2026/05/01 04:59 AM
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University Hospital , Odense Denmark. We are looking for a highly motivated and dynamic researcher who would like to join our translational hematology research program on acute myeloid leukemia
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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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, physical chemistry, biophysics, or a related field (b) have proven experience of using software tools for computer simulations (e.g. quantum chemistry calculations, molecular dynamics, Monte Carlo
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(experience in high-pressure experiments, X-ray diffraction, or Raman spectroscopy would be an asset) -An interest in atomistic simulation methods (DFT, molecular dynamics, or related approaches) -Skills in
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/biological systems”, will employ analytical and computational multiscale modelling methods (molecular dynamics, stochastic dynamics, track-structure Monte Carlo simulations) to analyse key radiation damage
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on the Aragona lab can be found at: https://renew.ku.dk/research/aragona-group/ Our group and research The team studies the molecular mechanisms that dictate stem cell identity and govern stem cell fate in
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there are legal requirements, such as a license, certification, and/or registration. Additional Requirements Expertise in ab initio molecular dynamics, density functional theory and high-performance computing