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in python programming and machine learning models for molecular discovery and chemical property prediction. For informal enquiries, please contact Dr Martin-Martinez at francisco.martin-martinez
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7 Nov 2025 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Medical sciences » Health sciences Researcher Profile Other Profession Positions Master
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and assembly of concrete PCMs. RecyWax+ offers a PhD position for molecular-dynamics simulations of novel PCM systems for thermal storage. Job Description Recywax+ is supported within the Dutch Research
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Department of Animal Biosciences The Department of Animal Biosciences (HBIO) at the Swedish University of Agricultural Sciences (SLU) performs research and teaching that spans from molecular and
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technologies. Understanding molecular quantum electrodynamics by studying the interaction between nanophotonic cavities and quantum emitters allows us to control optical phenomena and apply them in fields
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on their nonlinear optical properties and molecular interactions with metamaterials. We are seeking an enthusiastic researcher with prior experience in simulating the optical properties of plasmonic
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Sciences (SLU) performs research and teaching that spans from molecular and cellular mechanisms to the biology and welfare of various animals. Our activities cover a broad spectrum of disciplines, including
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will be based on a combination of field and laboratory studies, each using state-of-the-art thermophysiological measurements and associated molecular and quantitative assays at field sites across Europe
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molecular biology methods and in vitro biochemistry assays based on purified recombinant proteins. Qualifications The post-doctoral fellow is required to have completed a doctoral degree or a foreign degree
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Assistant/Associate Professor - AI-Driven Biomolecular Design, Biotechnology, and Computational Biol
, advanced instrumentation for precise and high-throughput measurements. Computational Biophysics and AI-Driven Drug Discovery – Molecular dynamics simulations, quantum chemistry, and machine learning for drug