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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | about 2 months ago
USNH Employees should apply within Workday through the Jobs Hub app The research position is within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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of computational chemistry. Applicants can have a background from cheminformatics including RDKit, machine learning applied to chemistry, and molecular modeling Our group and research- and what do we offer? Our
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spend some time on placements in the industrial partner. We are seeking ambitious, inquisitive and innovative individuals to join our multidisciplinary research team. As part of a dynamic and
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modelling of laser shock peening. Molecular Dynamics (MD) and Finite Element (FE) simulations will be combined to account for the complex physical phenomena and their different scales. The interdependence
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tools from chemistry and biology, and apply these in studies of therapeutic peptides and proteins. Our aims are to develop modulators for protein-protein interactions (PPIs) and to provide molecular-level
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resistance potential of ash trees. The project aims to support conservation efforts by refining selection criteria for resistant ash based on a comprehensive understanding of disease dynamics and environmental
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equipment e.g. STM. Simulating fabrication methods. Collaboration with other groups at NQCP and companies/academic groups in and around the Copenhagen area. Join us in this major confluence of exciting
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of molecular data in cancer genomics. The position is connected to the project “Bayesian Rank-based unsupervised Integration of multi-source Data in cancer Genomics and the digital Economy (BRIDGE)”, recently
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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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the two leaflets. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid