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promising drug targets. Under the supervision of Dr. Jodi Hadden-Perilla, the postdoctoral fellow will take the lead in leveraging molecular dynamics simulations of virus capsids to advance the search
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Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
to collaborative software development and version control systems (Git) # Experience with electronic structure and molecular dynamics simulation codes (VASP, QuantumEspresso, CP2K, LAMMPS) # Motivation to work
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a research projects that link regulatory variation to molecular, cellular and organismal phenotypes using a systems genetics approach. This fully computational position focuses on integration of human
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novel theoretical frameworks for atom-based quantum computing, including but not limited to: o Quantum error correction, fault tolerance, and resource optimization. o Entanglement dynamics, quantum
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Job Description Department of Molecular Medicine at the University of Southern Denmark (SDU) is seeking a highly motivated postdoc for a three-year position. The position is available from July 1
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molecular dynamics simulations. You will also work within a multidisciplinary, multi-institutional team involving specialists in theory, polymer synthesis, and small angle neutron scattering (SANS
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) Agricultural Research Service (ARS). Overview: We are seeking highly motivated postdoctoral fellows to join our dynamic team with broad focus areas in prevention of diet-related chronic diseases, plant genetics
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. This position will join research efforts in developing novel computational approaches, including AI/ML methods, interatomic potentials, molecular dynamics simulations, and exascale-ready codes for materials
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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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of computer simulations of system related to different replication stages of the HIV virus. Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and