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22 Apr 2024 Job Information Organisation/Company Institute of Bioorganic Chemistry Polish Academy of Sciences Department Department of Molecular and Systems Biology Research Field Biological
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molecular dynamics (MD). As a member of this research group you will have the possibility to be a part of a dynamic and international team and perform research in close contact with other theory and
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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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International Centre for Translational Eye Research / Institute of Physical Chemistry, Polish Academy of Sciences | Poland | 6 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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. Our group and research Website: https://bmi.ku.dk/english/ and https://bmi.ku.dk/english/research/molecular-and-translational-pharmacology/ Research Field: Molecular Pharmacology, G protein-coupled
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solve open-ended research problems is essential. Desirable qualifications include knowledge in physical chemistry, molecular simulation techniques, programming, and UNIX-based operative systems
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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30th April 2024 Languages English English English The Department of Clinical and Molecular Medicine has a vacancy for a PhD Candidate in Genome dynamics during neurodevelopment Apply for this job
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transport. Since experiments often are too expensive or lack sufficient detail, molecular simulations can give insight in the dynamics of drug binding to proteins, or the permeation kinetics of those drug