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higher education institution in conjunction with an R&D unit in Chemistry, Biochemistry or related fields. Knowledge of protein modeling, virtual screening and classical molecular dynamics. In case
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models (e.g. laser-induced choroidal neovascularisation). Strong technical skills in cell culture, microscopy, molecular biology, and immunohistochemistry. Evidence of high-quality research output
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the reach of traditional molecular simulations. Therefore, this project will apply adaptive kinetic Monte Carlo simulations to model zeolite formation as a dynamic network of growing and dissolving clusters
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carried out by other group members. The applicant has a master in chemistry or physics, and experience with molecular dynamics or other state-of-the-art simulation methods. An excellent level of written and
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must have a Ph.D. in Chemistry, Physics, or related field, with extensive experience in the application of molecular dynamics simulations to molecular systems, ideally in both methods and applications
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more than 300 researchers, engineers, and students working across analytical chemistry, physico‑chemistry, environmental science, and materials science. CAPT combines quantum chemistry, molecular dynamics
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Applications can be submitted until 18-10-2025 (DD/MM/YYYY) Your job We are offering a technical support position to help unravel the molecular-genetic mechanisms of host-symbiont interactions and develop novel
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Sciences Division (CSD), Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL). The postdoc will perform molecular dynamics simulations, statistical mechanics (e.g., rate theory) and
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molecular dynamics simulations, virtual screening, quantitative structure activity relationship modeling, and chemical informatics. The applicant must also be comfortable using high performance computing
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Framework (Times Higher Education analysis of REF2021). You will develop and apply molecular simulation methods to model protein dynamics and interactions. This will include developing methods based