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/10.6028/jres.123.004 Keywords Molecular simulation; Monte Carlo; Molecular dynamics; Statistical mechanics; Thermodynamics Eligibility citizenship Open to U.S. citizens level Open to Postdoctoral
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involve the use of established methods such as density functional theory and molecular dynamics, as well as the development of machine-learning potentials and Hamiltonians for fast ion transport and
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programming and effective written and verbal communication. Job Duties Job Duty Conduct molecular simulation studies of soft materials. Analyze structure, dynamics, and transport properties using
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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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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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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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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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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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following topics: Computational Fluid Dynamics (CFD) of high-temperature and pyrometallurgical processes; Molecular dynamics simulations of molten oxide and slag systems; Experimental determination of
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theoretical and analytical work on the statistical physics of phase separation and stochastic dynamics, over large-scale numerical simulation (Cahn-Hilliard, stochastic reaction-diffusion, coarse-grained