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function. This project will build upon ongoing work in the lab to resolve the molecular mechanisms driving stomatal clustering using Begonias and to implement this knowledge to engineer stomatal patterns
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learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university
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, or equivalent in physical sciences or a closely related discipline; 2. Preferred: Publications in atomic/molecular physics 3. Required: Experience in molecular quantum theory and computation
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Ph.D. Position in Organic Chemistry, Polymer Chemistry, and/or Sol–Gel Chemistry & Materials Science
measurements Basic knowledge of molecular simulation or modelling (e.g., molecular dynamics, coarse-grained modelling, or structure–property simulations) is advantageous Excellent written and oral
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different types of simulations at different scales. For the atomic level, you will use atomistic molecular dynamics simulations, which are so expensive computationally that supercomputers are needed
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: Ridone, P., Vassalli, M. & Martinac, B. Piezo1 mechanosensitive channels: what are they and why are they important. Biophys Rev 11, 795–805 (2019). https://doi.org/10.1007/s12551-019-00584-5 . Lüchtefeld
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: Establish a light-induced multi-physics and multiscale phase change simulation platform, which allows us to capture LAI and couple molecular information into macroscopic phase change simulation. Establish a
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mouse work. Brief Description of Duties: The Yang Laboratory https://sites.google.com/view/ haojun-yang-lab/home at Stony Brook University is seeking a motivated Research Technician to join our new
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California State University, Long Beach | Long Beach, California | United States | about 11 hours ago
facilities with a compressor and fill station, biological collections, and extensive shared molecular, imaging, and computational instrumentation [http://web.csulb.edu/colleges/cnsm/research/instruments
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simulation of health-relevant biomolecular structure, dynamics and networks Computational modeling of health relevant signals that report biomolecular activity in model systems vivo Successful candidates will