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Field
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materials using statistical mechanics, molecular simulations, and machine learning. Expectations Candidates will be responsible for: Developing multi-scale modeling methods for polymeric materials, using
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 4 days ago
Computational Medicine Program at the University of North Carolina – Chapel Hill (http://miaolab.org ) invites applications for a Postdoctoral position in AI driven drug discovery and accelerated molecular
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optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
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a dynamic and ambitious research group with a strong focus on genetic, molecular, and functional analyses of B cell and antibody responses. The project will include laboratory-based research
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 16 days ago
on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and computational methods and AI techniques for accelerated simulations
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 15 days ago
Department of Pharmacology at the University of North Carolina – Chapel Hill (http://miaolab.org ) is looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI
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theoretical models and numerical tools (master equations, quantum trajectory simulations) to investigate coupling regimes, dynamical phase transitions, and the effects of collective dissipation on coherence and
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Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates for molecular dynamics (MD), slashing
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preferred, but not required) are desired. Experiences with catalysis (biological, homogeneous, or heterogeneous), excited-state simulation methods, multiscale simulations (broadly defined), molecular dynamics
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-Performance Computing Advanced Know-How in the fields of HPC Scientific Domain Expertise: While the position is open to various backgrounds, proven expertise in molecular simulation and density functional