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do this, the postdoctoral researcher will combine machine learning, molecular dynamics simulations and high performance computing (Isambard AI). Applicants must have a PhD in an appropriate area of
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density functional theory, machine learning potentials, molecular dynamics, and related methods. Your specific tasks are: Simulate materials surfaces and SAMs using density functional theory and molecular
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. Position 1: Attosecond electron dynamics This position is part of the DOE-funded Early Career project "Rigorous quantum simulation tools for correlated attosecond electron dynamics in molecules." It
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programming and effective written and verbal communication. Job Duties Job Duty Conduct molecular simulation studies of soft materials. Analyze structure, dynamics, and transport properties using
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Engineering, Computational Science, Applied Math, or a closely related field. Demonstrated experience in atomistic and/or dislocation simulation methods (e.g., Molecular Dynamics, Dislocation Dynamics
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and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https://nyuad.nyu.edu/en/research
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and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https://nyuad.nyu.edu/en/research
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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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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