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ways. The first step will be to model these complex fluids at the atomic level using classical molecular dynamics. The work will therefore involve defining a model, then carrying out all-atom simulations
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fields for modeling interactions between water and minerals and use these force fields to run large scale molecular dynamics simulations to explore hydration reactions and reaction-induced fracturing
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EU programme Reference Number EU-58489 Is the Job related to staff position within a Research Infrastructure? No Offer Description We are seeking a motivated Postdoctoral Fellow to join our team at UBC
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, members of the LGBTIQ+ community, people of culturally diverse backgrounds and people with disability. Start Your Unstoppable Career! For a copy of the position description and to apply, please visit
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integrated research in computational, information and experimental sciences. (1) Development of molecular dynamics simulation model of network formation by free radical polymerization in an extension
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Education). This position aims to fulfill the project’s objectives of advancing three-dimensional (3D) six-wave-mixing (6WM) spectroscopy for real-time molecular materials characterization. The appointed RF
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to proactively keeping up to date with discipline knowledge and developments. Demonstrated experience using quantum chemistry and molecular dynamics software (e.g. Gaussian, Q-CHEM, ORCA, NAMD and GROMACS etc
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interactions between water and minerals and use these force fields to run large scale molecular dynamics simulations to explore hydration reactions and reaction-induced fracturing. The project will be carried
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leading scientific journals Demonstrated knowledge of electrochemical transformation of carbon dioxide Highly developed skills and experience in molecular dynamics simulations and/or quantum chemical
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Dynamics simulations and Density Functional Theory calculations using plane-wave standard codes (Abinit, Vasp, Quantum Espresso, etc.) OR Experience in PFM characterization of ferroelectric materials