52 molecular-dynamics-simulation PhD positions

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  • time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations

  • KNAW | Netherlands | 13 days ago

    innovative methods and automation into fungal research, advancing how we visualize, quantify, and interpret the hidden dynamics of mycorrhizal fungi. This enhances not only our mechanistic insights of fungal

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