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. Demonstrated experience in performing simulations at the atomic-scale, such as density functional theory (e.g. VASP, Ab-init, Quantum espresso), molecular dynamics (e.g. LAMMPS, DL-POLY), development of inter
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A 2-year funded postdoctoral fellowship position in understanding the molecular mechanisms and behavioral consequences of normal and abnormal mouse spinal cord development has become available
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financial dynamics Apply machine learning and Monte Carlo techniques to simulate complex decision scenarios Contribute to a growing, interdisciplinary field that redefines biodiversity through the lens
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CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in
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for precision medicine, and beyond. Minimum Qualifications Ph.D. in biophysics, computational biology, chemistry, pharmacology, or a related field • Strong background in molecular dynamics simulations and/or
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comprehensive simulation open-source codes. Experience in data analysis and simulations of complex and coupled nuclear engineering problems, using techniques such as (but not limited to) molecular dynamics
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; excellent verbal and written communication skills; and a collaborative mentality towards research and mentoring. Desired skills and techniques include Molecular Dynamics Simulation, Electronic Structure
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of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context
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) Agricultural Research Service (ARS). Overview: We are seeking highly motivated postdoctoral fellows to join our dynamic team with broad focus areas in prevention of diet-related chronic diseases, plant genetics
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. Strong knowledge of heterogeneous catalysis and computational chemistry. Experience with computational modeling (i,e, DFT, and/or molecular dynamics). Familiarity with software such as Material Studio