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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
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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
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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
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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
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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
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develop and apply multiscale molecular-simulation approaches, combining coarse-grained and atomistic simulations with simplified physical models, to investigate how the interplay between
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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
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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
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supports GW’s physics-led modeling effort by integrating computational/theoretical chemistry, molecular simulation, data analysis, and predictive modeling to establish mechanistically grounded
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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