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– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo
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engineering Medical sciences » Cancer research Pharmacological sciences » Other Researcher Profile First Stage Researcher (R1) Positions PhD Positions Country Germany Application Deadline 25 Jan 2026 - 22:00
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, aiming at the computational modelling using classical and ab initio molecular dynamics structure and dynamics of electrolytes at charged interfaces. 2. Applicable Legislation Decree-Law no. 57/2016
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approaches at the interface between cell biology and mechanics, including advanced microscopy on living cells, cell biology (mammalian cell culture, transfection, molecular biology...) and micromanipulation
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the research team. Applying for research grants Qualification and personal qualities The applicant must hold a Norwegian PhD or equivalent doctoral degree in molecular and cell biology, and neurochemistry
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prerequisite (i.e., familiarity with linux, bash, conda, python). Experience in molecular dynamics simulation, protein chemistry or phylogenetics would be major assets. An interest in developing wet lab skills
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molecular dynamics; and enhanced-sampling free-energy methods (e.g., metadynamics and thermodynamic integration) to quantify adsorption and interfacial reaction processes. The research also includes method
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PhD in Organic Chemistry or a closely related field. Strong background in photochemistry and molecular spectroscopy. Solid experience in organic synthesis and structure determination (NMR, MS
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December 29th. Main attributions and activities and exclusivity: The PhD researcher will contribute primarily to Task 2 and Task 3 of the project, focusing on the chemoenzymatic synthesis and molecular
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for every PhD at the UL is EUR 41976 (full time). Where to apply Website https://www.aplitrak.com/?adid=UmVjcnVpdGluZy4wMjc2Ni45OTA4QHVuaXZlcnNpdHlvZmx1… Requirements Additional Information Work Location(s