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collaboration with the Protein Engineering research group (https://merkxlab.nl/ ) and the Institute for Complex Molecular Systems (www.tue.nl/icms ). The research group initiated and organizes the international
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IOCB Prague (Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences) | Czech | about 2 months ago
for a PhD student to join a project at the interface of biomolecular dynamics and modern data science (ERBIOM project). Our group has a long-standing track record in molecular modeling, molecular dynamics
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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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Molecular Biosensing and the Protein Engineering research groups at TU/e (see www.tue.nl/mbx and https://merkxlab.nl/ ). Their fields of expertise on continuous biosensing and protein engineering are
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. Equilibrating such films by brute-force molecular dynamics is prohibitively slow. Instead, we build them using diffusion models at coarse-grained resolution, formulated so that the model yields not only realistic
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, molecular weight and molecular-weight distribution, moisture and residual-acid content, and stability and energy content – and to lead a comparative measurement study (round-robin) between KTH, FOI and
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Center for Astrophysics | Harvard & Smithsonian | Cambridge, Massachusetts | United States | about 17 hours ago
-linear optics, atoms and molecules in strong fields, atomic and molecular astrophysics, quantum information and quantum simulations, molecular astrophysics and laboratory cosmology. Applicants should state
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molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 15 days ago
the School’s Strategic Plan (https://pharmacy.unc.edu/about/oe/strategic-plan/). Our Vision is to be the global leader in pharmacy and pharmaceutical sciences. Our Mission is to prepare leaders and innovators
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Carlo (QMC) techniques to describe both static and dynamic electron correlation, as well as the application of these methodologies within QM/MM approaches for the simulation of molecular systems in