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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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AR, Woods SI: Advanced characterization of magnetization dynamics in iron oxide magnetic nanoparticle tracers , Applied Physics Letters 120: 012407, 2022. Rahmer J, Halkola A, Gleich B, Schmale I
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simulation that combine the best aspects of physics based and machine learning based modeling. The advanced materials characterization techniques focus on automated phase identification and quantitative
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modeling color centers and other defects in nanodiamonds. The GF technique is computationally efficient and can simulate even several million atoms on an ordinary computer. It links the different
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Binding (TB) based modeling of phase diagrams, electronic-, and transport-properties in 2D-like materials, such as MoS2. An important part of this project will be the simulation of actual devices and
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Carlo or molecular dynamics simulation, calculation of virial coefficients from intermolecular potentials, etc.) can be used to supply data where experiments are infeasible or unavailable, to test
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. Smolyanitsky, A., E. Paulechka, and K. Kroenlein, Aqueous Ion Trapping and Transport in Graphene-Embedded 18-Crown-6 Ether Pores. ACS Nano, 2018. 12(7): p. 6677-6684. Keywords Simulation; Theory
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attack pressing metrological needs in the biological and medical community. This interdisciplinary research opportunity involves theoretical, simulation, and applications work in collaboration with
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Investigation. November 14, 2019. DOI Keywords Artificial Intelligence; Computer Vision; Confidence Estimation; Eligibility citizenship Open to U.S. citizens level Open to Postdoctoral applicants Stipend Base
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publications by their relevancy have been done at TRC. A successful applicant is expected to have a strong background in computer sciences, particularly in AI, NLP, and ML. No specific knowledge in chemical