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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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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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of new approaches for physics-based simulation of molecular motions or their application to biomolecular systems of interest and/or the development or application of computational methods related to
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diffraction in plastically deformed alloys. Implement the framework in parallel simulation codes intended to run on LLNL supercomputers. Design and conduct complex molecular and dislocation dynamic
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simulations of polymers Desirable Criteria: Molecular modelling and simulation experience during PhD Ability to present complex information effectively to a range of audiences Experience of
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Join us in designing stable materials for sustainable energy devices with machine-learning-accelerated simulation and modeling. Work assignments The postdoctoral researcher will develop machine
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with at least one of the following areas: excited-state simulation methods, multiscale simulations (QM/MM a plus), catalysis (biological, homogeneous, or heterogeneous), molecular dynamics
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Required: Ph.D. in biomedical engineering, biophysics, molecular biology, immunology, electrical engineering, or a closely related field Strong record of peer-reviewed publications Demonstrated expertise
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of Chemical and Biological Engineering Posting Number R260133 Posting Link https://www.ubjobs.buffalo.edu/postings/64055 Employer Research Foundation Position Type RF Professional Job Type Full-Time
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of Chemical and Biological Engineering Posting Number R260133 Posting Link https://www.ubjobs.buffalo.edu/postings/64055 Employer Research Foundation Position Type RF Professional Job Type Full-Time