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analysis, and high-performance simulations? We offer a challenging PhD position in the Mathematics of Computational Science group to design and analyse novel structure-preserving methods for stochastic
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Frankfurt School of Finance & Management • | Frankfurt am Main, Hessen | Germany | about 9 hours ago
requirements CV and list of publications (if applicable) Certified copy of your university entrance qualification (Abitur, A-levels or equivalent) Certified copy of your university degree certificate
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documents: • Curriculum Vitae • A copy of official transcripts of diplomas and grades from all academic institutions of higher education listed in the CV (after and not including high-school). • One or two
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%). The position will be offered for three years and will have as topic the classical emulation of quantum algorithms for the simulation of complex quantum systems. The position will be based at the Institute
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to generate tools and techniques to simulate HIV infection dynamics using a multiscale agent-based modelling technique (cells, viruses, drugs, antibodies, human lymph system, seconds, days, years). This project
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renewable power system dynamics. Collaborate with experts from DTU and IIT Bombay, gain hands-on experience with advanced simulation tools, and contribute to high-impact publications. Enhance your
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, disabled candidates will be given preference. Please upload complete application documents (cover letter, curriculum vitae, certificates, list of MSc courses and grades, copy of the master thesis, reference
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experience in developing computational models and implementing models for computer simulations. Software development in C++ and/or Python is expected, and experience in model analysis and parameter
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, disabled candidates will be given preference. Please upload complete application documents (cover letter, curriculum vitae, certificates, list of MSc courses and grades, copy of the master thesis, reference
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leaflets. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR