112 molecular-dynamics-simulation positions

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  • Università degli Studi di Trento | about 1 month ago

    North America Login / Register What Start search You are here Home › Jobs & Funding › Molecular Dynamic simulations of nanomechanics including wettability Back SHARE 01/12/2017 in collaboration with

  • University of Warsaw | 4 days ago

    modelling, structure prediction methods and molecular dynamics simulations • Excellent scientific track, including publications in top journals and highly collaborative projects • Documented management

  • University of Southampton | United Kingdom, | 1 day ago

    are encouraged from top-level graduates in Chemistry, Physics or related subject. Experience with first principles quantum mechanical calculations and/or classical molecular dynamics simulations is desirable but

  • University of Santiago de Compostela | 5 days ago

    of Computational Molecular Dynamics Simulations of supramolecular functional assemblies. This is an excellent opportunity to join a cutting-edge research in Computational Chemistry and Chemical Biology and to work

  • Materials Center Leoben | 6 days ago

    cannot be modelled by methods resolving all the atoms (e.g. Molecular Dynamics). The main topic of the PhD is to establish the methods for bridging between the Density Functional Theory, Molecular Dynamics

  • Lawrence Livermore National Laboratory | Livermore, California | about 18 hours ago

    for a Postdoctoral Research Staff Member to research the applications of first-principles adiabatic and non-adiabatic molecular dynamics. You will address problems related to energy dissipation, transport

  • Helmholtz-Zentrum Berlin für Materialien und Energie | Berlin, Berlin | about 4 hours ago

    knowledge in the fields of magnetic hetero and nanostructuresExperience in superconductivity/ferromagnet proximity effects or  molecular magnetism would be an advantage Basic knowledge numerical simulation

  • Forschungszentrum Jülich | Germany, | 10 days ago

    group on ion channels and transporters. Using a combination of molecular dynamics simulations, patch-clamp electrophysiology, and molecular biology, we investigate the structure–dynamics–function

  • Rutgers University | New Brunswick, New Jersey | about 18 hours ago

    of Professor Case. New software developed for these projects will be integrated into well established molecular simulation software packages such as AMBER, CHARMM and OpenMM. Applicants must hold a PhD in

  • Max Planck Institut for Biophysical Chemistry • Research Group "Mathematical Biophysics" • | Gottingen, Niedersachsen | 1 day ago

    ) The Ph.D. student will analyze conformational dynamics in peptides and proteins using atomistic Molecular Dynamics simulations from a trajectory-perspective, with a view to quantify and explain

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