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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 24 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 | 23 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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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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methods from building physics, you will bridge the gap between room-scale dynamics and micro-environments of documentary heritage objects, translating complex simulation data into actionable conservation
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– Institute for Clinical and Molecular Biology (IKMB; https://www.ikmb.uni-kiel.de ) and Kiel Microbiome Center (KMC; https://www.uni-kiel.de/en/centres/kmc ) at Kiel University in Northern Germany. The Center
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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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the Department of Molecular Biology and Genetics, Aarhus University, Denmark. The position is part of the project RIBOTICS (RNA Origami Technology in Cell Systems) funded by an Advanced Grant from the European
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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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/InstituteGulbenkian Institute for Molecular MedicineCountryPortugalState/ProvinceLisbonCityLisbonPostal Code1649-028StreetAv. Professor Egas Moniz - Edifício Egas MonizGeofield Contact City Lisbon Website https
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learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university