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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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Faculty of Health and Medical Sciences University of Copenhagen We are looking for two highly motivated and dynamic computational postdocs to join the group of Prof. Ana Cvejic from the 1st of June
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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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this goal, doped-diamond systems will be considered. The thermal stability of selected compounds under operating conditions will be assessed by means of molecular dynamics simulations with Machine Learning
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Max Planck Institute for Multidisciplinary Sciences | Gottingen, Niedersachsen | Germany | 5 days ago
spectroscopy in combination with photo-bleaching for the determination of the stoichiometry of the complexes and molecular dynamics. The protocols to prepare physiologically relevant particles will be
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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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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these insights with larger-scale soil and plant models. Perform molecular dynamics simulations to investigate interactions between soil organic matter (SOM), extracellular polymeric substances (EPS), water, and
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting