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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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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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molecular dynamics (MD) simulation tools and AI-driven approaches. The role also builds a systematic design platform that integrates reporter and preclinical data in close collaboration with experimental
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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National Institute of Research and Development for Electrochemistry and Condensed Matter | Romania | 16 days ago
, Mazumdar S., Electrospray ionization mass spectrometry: a technique to access the information beyond the molecular weight of the analyte. Int J Anal Chem. 2012;2012:282574. doi:10.1155/2012/282574 de
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, machine learning, molecular dynamics, and fluid mechanics. We aim to understand how chemical structure of precursors and process conditions affect film quality, helping design better materials and
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will involve both computational predictions and experimental validation. The project will combine density functional theory calculations with machine learning and molecular dynamics simulations
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month 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 | about 1 month 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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or molecular dynamics, while also developing deep expertise in one or more complementary areas, including: Protein chemistry of small GTPases, kinases, SLC transporters, and metabolic enzymes. Chemical biology