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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | about 13 hours ago
USNH Employees should apply within Workday through the Jobs Hub app The research position(s) are within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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accessible observables in attoscience. The postdoctoral researcher will carry out methodological developments and advanced numerical simulations to explore these ultrafast dynamics in exotic systems. -Develop
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proteins in lipid droplets; (2) development and maintenance of the POP_MD code for non-equilibrium molecular dynamics simulations of biological systems. The successful candidate will be responsible
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located on the CNRS campus in Marseille. They will be part of the Biophysics of Metalloproteins and Dynamic Systems team, which is particularly recognized for its work on metalloproteins using EPR
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must have a Ph.D. in Chemistry, Physics, or related field, with extensive experience in the application of molecular dynamics simulations to molecular systems, ideally in both methods and applications
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Are you interested in developing AI methods that can make physics simulations orders of magnitude faster? If the answer is yes, please continue reading! Join our team! The University of Amsterdam
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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spectroscopies (specifically photoelectron spectroscopy) with time-resolved and operando measurements. Such methods can give insights into the dynamics and energetics of the photon-to-electron conversion process
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intelligence is preferred. Accompanying Knowledge, Skills, Abilities and Competencies The candidate should have excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact