109 molecular-simulation "https:" positions

  • NIST | Gaithersburg, Maryland | United States | 38 minutes ago

    STFP Home       sign in  |  focus RAP opportunity at National Institute of Standards and Technology     NIST Development of New Computational Methodologies for Molecular Simulation of Soft Materials

  • Michigan State University | East Lansing, Michigan | United States | 28 days ago

    research associates to apply molecular simulation and mathematical methods to extend and develop these predictive tools into a broadly usable pipeline.  Drs. Wei and Woldring will expect candidates

  • University of South Carolina | Columbia, South Carolina | United States | 27 days ago

    conduct research on the computational design of soft materials using molecular simulation and artificial intelligence. The position will support startup-funded research in the Jiang Group focused on

  • Université de Strasbourg | Strasbourg, Alsace | France | about 1 month ago

    Strasbourg within the Laboratory of Complex Matter Chemistry (UMR 7140 CNRS / University of Strasbourg), in the Molecular Modeling and Simulation group led by Dr. Alain Chaumont   Where to apply Website https

  • development and implementation of systematic molecular simulation methods for novel polymers, metal-organic frameworks (MOFs) and other advanced complex materials and composites that are promising for

  • CNRS | Montpellier, Languedoc-Roussillon | France | 2 months ago

    develop and apply multiscale molecular-simulation approaches, combining coarse-grained and atomistic simulations with simplified physical models, to investigate how the interplay between

  • CNRS | Montpellier, Languedoc-Roussillon | France | about 2 months ago

    Department brings together diverse methodological and applied expertise in quantum chemistry, non-adiabatic quantum dynamics, and classical and ab initio molecular dynamics. Its core mission is to

  • University of Amsterdam (UvA) | Amsterdam, Provincie Noord-Holland | Netherlands | about 2 months ago

    will join the Multiscale Simulation of Biomolecular Systems group of dr. ir. Ioana M. ILIE, part of the Computational Chemistry research group within the Van 't Hoff Institute for Molecular Sciences

  • Linköping University | Linköping, Östergötland | Sweden | 17 days ago

    PhD in Materials Science Norrkoping Reference number LiU-2026-03852 Join us in developing machine-learning accelerated simulation methods to understand and optimize interfaces in hybrid organic

  • Tsinghua University | China, Nuevo León | Mexico | about 1 month ago

    performance. Outstanding applicants will be recommended for the prestigious “Shuimu Tsinghua Scholar” Fellowship ( https://postdoctor.tsinghua.edu.cn/info/zxtz/2174 ) or equivalent talent programs. We offer

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