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(e.g. Python, MATLAB or equivalents); Interest in applied thermodynamics, numerical simulation and sustainable energy systems. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR7274-SILLAS
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peptides of unknown function, along with sequences encoding proteins of biotechnological potential. Who are we looking for? We are looking for candidates within the fields of Biochemistry, Molecular Biology
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specializes in drug discovery and development, particularly targeting chromatin remodeling enzymes and synthetic lethality pathways for cancer therapy. The company leverages its molecular expertise in
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collaboration, innovation, and exploration across many disciplines. We provide a dynamic environment which empowers excellence with state-of-the-art technologies, cutting edge infrastructure, and a global
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Safety Report contains statistics, policies, and procedures related to campus safety. Go here to review: https://safety.temple.edu/reports-logs/annual-security-report You may request a copy of the report
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Plan / Goals to be achieved: Molecular ferro- and piezoelectrics are emerging as low-power, lead-free platforms for sensing, memory, and energy harvesting, yet the lack of predictive links between
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molecular dynamics, docking (e.g., IFD), metadynamics, and free energy perturbation (FEP) techniques. Construct and contribute to the development of software tools for simulation and analysis. Integrate and
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into hydrocarbons. You have proven expertise in modeling reaction and diffusion processes in nanoporous materials. You have proven expertise in ab initio molecular dynamics simulations of chemical reactions in
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analysis, and machine learning. The successful candidate will join the dynamic and collaborative research environment of the CRUK Beatson Institute, working with a diverse multidisciplinary team of computer
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work on molecular dynamics simulations, where molecular interactions are predicted by neural network potentials. These state-of-the-art neural network models promise simulations at unprecedented accuracy