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the last 5 years. Demonstrated experts in atomistic materials modeling for organic, inorganic, and/or hybrid compounds. Demonstrated experience with open-source classical molecular dynamics software LAMMPS
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ExperienceNone Additional Information Eligibility criteria Python programming. Analysis and development of ML and DL models using standard data science libraries. Data engineering from molecular dynamics
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/andreas-kohler/ Project description While protein quality control (PQC) systems for mitochondrial proteins encoded by nuclear DNA are well studied, the molecular basis of PQC for mitochondrially encoded
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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intensive multi-cellular agent based models (ABMs) of Epstein–Barr Virus (EBV) and HIV-1 infection dynamics in human lymphoid tissue. This postdoctoral associate will collaborate with experimentalists
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and exploit the interrelated processes of viral glycosylation and viral dynamics. Molecular simulations will enable the identification of cryptic pockets in viral proteins that form during the entry
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are solicited for an individual to be appointed as a Postdoctoral Associate under the supervision of Dr. Tamar Schlick’s group. The research will focus on biomolecular dynamics simulations, involving protein and
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Are you interested in developing AI methods that can make physics simulations orders of magnitude faster? If the answer is yes, please continue reading! Join our team! The University of Amsterdam (UvA) is
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into hydrocarbons. You have proven expertise in modeling reaction and diffusion processes in nanoporous materials. You have proven expertise in ab initio molecular dynamics simulations of chemical reactions in
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focus is on Dynamics of Youth, Institutions for Open Societies, Life Sciences and Pathways to Sustainability. Sharing science, shaping tomorrow external link . Working at the Faculty of Science external