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international investigators who apply coarse-grained molecular simulations and kinase biochemistry. Your results will help describe and understand how a pivotal protein kinase can respond differentially in space
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simulations (i.e., molecular dynamics and/or Monte Carlo methods) or liquid state theory (e.g., classical density functional theory) is highly desirable. Potential topics of research include: Understanding
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International Centre for Translational Eye Research / Institute of Physical Chemistry, Polish Academy of Sciences | Poland | 2 days ago
on the research priorities and current expertise of our Center can be found at http://www.icter.pl . The Institute seeks applicants with Master’s degree experience in biochemistry, molecular biology, or structural
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project. - Development of NMR pulse-sequences - Development advanced NMR processing schemes - Programming and Simulation - NMR characterization of large protein complexes - Dynamics studies of large protein
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PhD Studentship: Molecular Simulations and Data-driven Modelling for Polymer Nanocomposite Membranes
towards a net-zero carbon footprint. The scientific objectives of the project can be articulated as follows: Employ molecular dynamics simulations to investigate the interaction between polymer matrices and
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should allow us to treat bigger molecular systems faster and more accurately. This project is focused on quantum wave packet dynamics. Chemical dynamics is about rearranging nuclei whose motion is often
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measurements on the LASIRE UMR 8516 platforms. The candidate will also carry out molecular dynamics simulations and program in PYTHON to optimise spectroscopy data processing software. The candidate will work
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photolysis techniques Experience in elucidating reaction mechanisms from kinetics experiments Experience with classical or ab initio molecular dynamics simulations Experience with ionic liquids or molten salts
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Molecular Medicine (https://icmm.ku.dk/english/ ). The working language in the CCS is English. Our group and research The Blackford group (https://icmm.ku.dk/english/research-groups/blackford-group/ ) aims
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applying theory and simulation methods to investigate the ultrafast quantum dynamics in atoms, molecules and solids. We pursue an interdisciplinary research program that combines advanced theoretical