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/10.6028/jres.123.004 Keywords Molecular simulation; Monte Carlo; Molecular dynamics; Statistical mechanics; Thermodynamics Eligibility citizenship Open to U.S. citizens level Open to Postdoctoral
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Strasbourg within the Laboratory of Complex Matter Chemistry (UMR 7140 CNRS / University of Strasbourg), in the Molecular Modeling and Simulation group led by Dr. Alain Chaumont Where to apply Website https
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Department brings together diverse methodological and applied expertise in quantum chemistry, non-adiabatic quantum dynamics, and classical and ab initio molecular dynamics. Its core mission is to
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Delft University of Technology (TU Delft) | Delft, Provincie Zuid-Holland | Netherlands | about 2 months ago
in atomistic and molecular simulation techniques (density functional theory, molecular dynamics, ab initio molecular dynamics) and in developing machine learning interatomic potentials and can apply
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involve the use of established methods such as density functional theory and molecular dynamics, as well as the development of machine-learning potentials and Hamiltonians for fast ion transport and
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, health and society. www.tuni.fi/en The recently established BioInterfaces group at the Faculty of Engineering and Natural Sciences uses molecular dynamics simulations to tackle a diverse set of questions
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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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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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. 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