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. We are looking for a Research Fellow to join a major project, funded by the BBSRC, STFC and Haleon plc: ‘Building Molecular Simulation Capability for Digital Oral Care R&D as a First Step Toward an
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the position of an ASSISTANT PROFESSOR Project Title: CatchT21: Deciphering molecular basis of RNA amplification in pathogenesis of Trisomy 21, OPUS 24 K/NCN/000303 The research group is based
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chemical modifications on RNA. Commonly used techniques in the lab include cell culture and transfection, RNA purification and manipulation, molecular cloning, protein purification, and Illumina sequencing
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National Aeronautics and Space Administration (NASA) | Pasadena, California | United States | 5 days ago
. Description: Icy surfaces and cold volatile environments are ubiquitous across astronomical and planetary landscapes. Dense star-forming regions, protoplanetary disks, and cold molecular clouds serve as
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second PhD candidate focused on molecular simulation, and with project partners at UvA and TNO. Your experiments will connect molecular-level reaction mechanisms to materials performance. This is what you
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Eligibility criteria The candidate must have a strong background in materials physics, atomistic simulation, or numerical modeling. Experience in molecular dynamics and handling force fields is required
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perception. The project is in close collaboration with the experimental groups in the institute. Key Responsibilities Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations AI
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research in programmable molecular systems. The Research Assistant will assist with designing and implementing web-based compilers and computational platforms for the design, simulation, and analysis
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design (QbD). Pharmacokinetic/pharmacodynamic (PK/PD) modeling and simulation. PK/PD modeling and simulation for drug development and precision dosing. Quantitative analysis of exposure–response
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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption