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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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, 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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-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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RAP opportunity at National Institute of Standards and Technology NIST Models and Protocols for Accelerated Simulations of Molecular Interactions and Dynamics Location Information Technology
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molecular dynamics, docking (e.g., IFD), metadynamics, and free energy perturbation (FEP) techniques. Construct and contribute to the development of software tools for simulation and analysis. Integrate and
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Professor towards Associate Professor in Molecular Microbiologyat the Department of Fundamental Microbiology Starting date : Fall 2026 Place : Lausanne, Switzerland Contract length : 6 years Rate : 100% The
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excited electronic states.; experience in using nonadiabatic molecular dynamics, and strategies to include the effect of an environment in excited-state simulations; experience with coding and scripting
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to undertake research in computational protein design. This will involve developing molecular simulation methods to optimise sequences for a variety of design tasks. Ensemble reweighting and alchemical
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mechanics (Monte Carlo or molecular dynamics simulation, calculation of virial coefficients from intermolecular potentials, etc.) can be used to supply data where experiments are infeasible or unavailable