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through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs into active learning frameworks Explore automated dataset
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repertoire profiling) to characterize tumor and immune cell heterogeneity within the tumor microenvironment, with the aim of integrating these datasets to better understand tumor-immune dynamics and mechanisms
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Job Code? No Standard Hours per Week 40 Full Time or Part Time? Full Time Shift Day Work Schedule Summary VP Area U of U Health - Academics Department 01337 - Molecular Medicine Program Location Campus
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, aqueous fluid dynamics, physiology, and biomedical engineering. Methodologies in the lab: cell culture (primary human and immortalized cells from the conventional outflow pathway) molecular biology
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modeling and simulations, including density functional theory (DFT), molecular dynamics (MD), or ab initio molecular dynamics (AIMD), to investigate polyamide interfacial polymerization, interfacial
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simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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We are looking for a highly motivated, dynamic and ambitious postdoc for a 2-year postdoc position to commence June 1st or shortly thereafter. The position is funded by the Independent Research fund
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molecular tools, capsid architectural modeling, classical nucleation theory, molecular dynamics simulations, and protein expression. The ideal candidate will have a background in mathematical biology
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"Immunometabolic Signaling" research group. Research on the metabolic mechanisms of immune regulation is one of the most dynamically developing fields of science worldwide. The group's task will be to develop