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bargaining agreement: §48 VwGr. A2 Reference no.: 6003 We seek an outstanding candidate in theoretical and computational chemistry whose research lies at the interface of reactive molecular simulations and
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of Biochemistry City Salt Lake City, UT Track Tenure Track New Position to Begin 6/01/2027 Details The Department of Biochemistry at the University of Utah (https://medicine.utah.edu/biochemistry ) invites
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VwGr. A2 Reference no.: 6003 The position We seek an outstanding candidate in theoretical and computational chemistry whose research lies at the interface of reactive molecular simulations and data
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PIs on newsworthy topics, and delivering copy and visuals. You will work with the Communications team at HQ to determine news angles. The distribution of press releases and the maintenance
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and computational chemistry whose research lies at the interface of reactive molecular simulations and data-driven modeling. The successful candidate will develop and apply data-driven methods
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University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 2 months ago
next-generation computational approaches to understand, predict, and engineer highly reactive intermediates in enzymatic catalysis. By combining quantum chemistry, molecular dynamics simulations, machine
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simulation methods, including coarse-grained molecular dynamics, and perform rigorous verification and validation using datasets provided by our collaborators. You will analyze simulation results to identify
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-throughput first-principles (DFT) and molecular dynamics (MD) simulations to understand mechanisms and screen candidate materials for energy and electronic applications. Build and curate materials datasets
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environment. The candidate will have the opportunity to conduct experiments at a multiuser facility, perform data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma. Responsibilities
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(MLIP). These datasets will include defect energetics, helium–defect interactions, binding energies, and clustering mechanisms. The researcher will support large-scale molecular dynamics simulations by