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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 13 days ago
looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and
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of this position is to conduct research regarding the molecular architecture of the HIV virus in the group of Prof. Juan R. Perilla (http://biophysics.chem.udel.edu ). The U.S. National Institutes of Health-funded
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of Biochemistry and Microbiology Degree You hold a Master’s degree (preferably) in Biochemistry, Biotechnology, Microbiology, Molecular Biology, Biomedical Sciences, or a closely related field. Occupancy rate 100
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. Approaches researched: molecular dynamics, quantum simulations, machine learning/AI, and high-throughput computing. Required: Mgr./MSc. in chemistry, physics, computer science, or a related field If you are
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/Qualifications Experience with molecular simulations (LAMMPS, GROMACS or equivalent) and/or electrostatics simulations (APBS or equivalent). Strong programming skills (Python, FORTRAN, C, or similar). Experience
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of Artificial intelligence for De-Novo molecular design Machine learning/Neuronal networks to develop novel drug discovery tools Molecular modeling and simulation Theoretical biophysical medicinal chemistry Deep
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experience in machine learning and molecular simulation ? We're looking for our future PhD student ! Join us at Université Côte d'Azur, recognized since 2016 for its scientific and educational excellence
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | about 21 hours ago
No. 24-11388I - Magneto-elasticity of non-cubic materials in spin-lattice dynamic simulations. Activity description: · conduct scientific investigations in two primary research directions: - development
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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detection by mass spectrometry, by combining molecular dynamics simulations and experiments (Figure 1).1-5 The present PhD thesis will investigate the effects of additional specific ions in fluid samples