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Field
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-motivation Experience with at least one of the following areas: excited-state simulation methods, multiscale simulations (QM/MM a plus), catalysis (biological, homogeneous, or heterogeneous), molecular
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-motivation Experience with at least one of the following areas: excited-state simulation methods, multiscale simulations (QM/MM a plus), catalysis (biological, homogeneous, or heterogeneous), molecular
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Ridge National Laboratory (ORNL) seeks a motivated Postdoctoral Research Associate. This position primarily focuses on large-scale molecular dynamics (MD) simulations and AI-integrated multiscale modeling
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, while preserving ultimate precision in single-molecule localization and access to key photophysical parameters (fluorescence lifetime, brightness, molecular dynamics). This approach paves the way toward
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
, including molecular dynamics, quantum mechanical simulations, and machine learning. Proficiency in programming languages and computational software’s. Strong motivation and passion for research in the field
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, biophysics, spectroscopy or microscopy, systems biology, theoretical and evolutionary biology, community ecology, ecological modeling, molecular biology, biochemistry, dynamical systems, and sports medicine
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
knowledge of the molecular dynamics simulations, polymer physical chemistry, and data analysis, Linux operating systems, programming skills and scripting, all of which could be obtained during
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a Postdoctoral Research Associate to train in interdisciplinary projects involving developing new AI-driven Molecular Dynamics (MD) simulation methods and apply them to drug discovery in multiple
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on endocrine and neuroendocrine tumours, integrating preclinical models, molecular profiling and translational approaches to identify novel therapeutic vulnerabilities and biomarkers associated with treatment
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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators