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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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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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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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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
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acid delivery Molecular interactions and supramolecular assembly Quantitative analysis of biological and nanoscale systems Biomolecular modelling and simulation, including molecular dynamics and coarse
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Molecular interactions and supramolecular assembly Quantitative analysis of biological and nanoscale systems Biomolecular modelling and simulation, including molecular dynamics and coarse-grained
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the Walther lab we construct DNA synthetic cells and DNA protonuclei - programmable, DNA-based nucleus mimics whose crowded interior can be written with molecular barcodes, so that genes, polymerases
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process in labs across HHMI. This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation
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phenomena and development of biobased barriers, foams, and emulsions Advanced textile recycling, including flotation‑based methods Learn more: https://www.aalto.fi/en/department-of-bioproducts-and
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particular resonant inelastic X-ray scattering (RIXS), allows for detailed investigations of molecular interactions and electron-correlation. However, X-ray spectroscopy in condensed phase requires