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Ph.D. Position in Organic Chemistry, Polymer Chemistry, and/or Sol–Gel Chemistry & Materials Science
measurements Basic knowledge of molecular simulation or modelling (e.g., molecular dynamics, coarse-grained modelling, or structure–property simulations) is advantageous Excellent written and oral
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dynamics directly from single-cell RNA-seq, then connect these CIN signals to (i) the molecular programs that allow tumor cells to tolerate genome chaos and (ii) actionable vulnerabilities that could improve
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | 21 days ago
and relevant molecular biology techniques. Additional Information Website for additional job details https://dozer.i3s.up.pt/fileupload/downloadfile/viewpdfnewtab/79a7801927bf965d8… Work Location(s
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experience with DFT codes will be very highly valued. • Knowledge of chemical reactions and how to model them through computer simulations is highly valued. • Knowledge of classical molecular dynamics
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Healthcare Monitoring We welcome applications from those with expertise in or across these disciplines: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale
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: Ridone, P., Vassalli, M. & Martinac, B. Piezo1 mechanosensitive channels: what are they and why are they important. Biophys Rev 11, 795–805 (2019). https://doi.org/10.1007/s12551-019-00584-5 . Lüchtefeld
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university
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powerful ways to process quantum information using superconducting resonators and bosonic modes. To make these systems perform reliably, their quantum dynamics must be modeled carefully and their control
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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum