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coupled effects of size exclusion, electrostatic interactions, hydration phenomena, and interfacial reaction kinetics. • Apply atomistic modeling and simulations (e.g., DFT, MD, AIMD) to provide molecular
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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to root patterning. Integrate molecular and imaging data into a spatio-temporal developmental framework. Research environment and approaches The project is highly interdisciplinary. The successful candidate
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, pharmacophore modelling, and molecular dynamics simulations to design novel GPR84 ligands with predictable signalling bias profiles. About the person: The successful candidate must have, and your application
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, pharmacophore modelling, and molecular dynamics simulations to design novel GPR84 ligands with predictable signalling bias profiles. About the person: The successful candidate must have, and your application
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Details Title Postdoctoral Fellow School Faculty of Arts and Sciences Department/Area Molecular and Cellular Biology/Applied Physics/SEAS Position Description Our lab is developing a series of
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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, electrodynamics, and material science. Expertise in developing and applying modern plasma/HED simulation codes based on particle-in-cell and/or molecular dynamics and/or fluid dynamics methods. Expertise in using