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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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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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. The exclusion decision will be communicated to the candidate(s) by e-mail for the purpose of a prior hearing of the interested parties. False statements made by candidates shall be punished in accordance with
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | about 2 months ago
2 years´ experience in the curation and management of biobanks; iv) Training and experience in certification processes, namely with ISO9001:2015; v) Technical and scientific knowledge in molecular
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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
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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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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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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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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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elucidate: The hydrodynamic response of fluid solvents to the quantum solute motion. The role of the electric fluid polarization in solute-solvent interaction. The effects of the inner molecular structure