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on community ecology. Researchers have access to excellent glasshouse and climate-controlled facilities, fully state-of-the-art molecular labs and a high-performance computing cluster (UPPMAX). The Department
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Institute checks the authenticity of your documents and reserves the right to revoke admission if supporting documents are discovered to be fraudulent. Submission of false documents is a violation of Swedish
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simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
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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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(AMB ) includes 6 research groups. Research and teaching at AMB has a broad span, from molecular mechanisms at cellular/subcellular levels via studies of adaptations at the organism level, to ecological
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programme (please see: https://www.my-stuwe.de/en/housing/halls-of-residence-tuebingen/ and https://www.my-stuwe.de/en/housing/faqs/ ) and send in a copy of your notification of admission as soon as you have