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, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
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20th July 2025 Languages English English English The Department of geosciences has a vacancy for a PhD Candidate in molecular dynamics simulation in mineral processing Apply for this job See
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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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candidate to perform molecular dynamics simulations of different genetic variants of the sodium channel Nav1.1, which are associated with different forms of epileptic syndromes and migraine. The aim
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dynamics simulations. The project will entail programming (scripting, Python etc.), handling big data and carrying out all-atom and coarse-grained molecular dynamics simulations on high-performance super
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polymers and on the development of spinning processes for manufacturing conducting polymer fibers used in wearable electronics. A summary of the research field can be found in a recent review . Project
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We are currently offering a PhD student position focused on developing new AI-driven methods for molecular engineering, with an emphasis on the discovery and design of solid polymer electrolytes
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towards autonomously operating artificial molecular machines. Organisation The positions we are offering will be within the group of prof. Ben Feringa, embedded within the Stratingh Institute for Chemistry
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We are currently offering a PhD student position focused on developing new methods for molecular engineering that leverage live-cell imaging data and artificial intelligence (AI). The position is a
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of the) [map ] Subject Area: Stochastic dynamical systems Appl Deadline: 2025/06/02 11:59PM (posted 2025/04/16, listed until 2025/06/02) Position Description: Apply Position Description Join Us! Are you