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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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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
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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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production and assistance systems, transport optimisation, electromobility, molecular diagnostics, or e-health systems. We work project-based and in multidisciplinary teams and focus on the development
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. You may also request a physical copy by emailing IU Public Safety at iups@iu.edu or by visiting IUPD. https://protect.iu.edu/police-safety/annual-reports/index.html Basic Qualifications Required Basic
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correction, or many-body quantum systems. o Proficiency in numerical simulations (e.g., tensor networks, quantum circuit modeling). · For Experimentalists: o PhD in atomic/molecular/optical (AMO) physics
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Missouri University of Science and Technology | Rolla, Missouri | United States | about 10 hours ago
daily maintenance. • Work independently to design and execute experiments and maintain hard-copy and electronic laboratory records. • Compile and analyze data. • Generate and maintain appropriate
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School graduates over a thousand students who are ready to take on great ambitions and challenges. For more details, please view: https://www.ntu.edu.sg/eee We are looking for a Research Fellow to conduct
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/ To apply, please provide CV Copy of degree certificate Cover letter (a letter motivating the application) Two contacts for recommendation Where to apply Website https://docs.google.com/forms/d/e/1FAIpQLSeSW
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Carlo and Molecular Dynamics simulations will also be carried out to reveal the competing kinetic pathways at the growth front. The experimental part will use multiple experimental methods, including but