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for pharmaceutical and biotechnological use. The ideal candidate profile: Must-have: PhD in the fields of biophysics, soft matter physics, physical chemistry, computational chemistry, statistical mechanics, or related
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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profile: Must-have: PhD in computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins
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