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Field
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A postdoc position is available in the lab of Taosheng Chen. The Chen Lab (https://www.stjude.org/research/labs/chen-lab-taosheng.html) is seeking a Postdoctoral Research Associate to work in a
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appropriate, and internal equity to ensure fair compensation relative to the university’s broader compensation structure. We are committed to offering competitive and flexible compensation packages to attract
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investigated in detail, which promises unique new insights into the quantum physics of atomic nuclei as well as new approaches for the construction of a high-precision ‘nuclear clock’. Within this project
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satellite observations, tree-species maps, canopy structure data, and climate indicators to provide continuous climate-risk assessments for Sweden's forests. The service will deliver drought-stress maps by
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, the candidate will develop structural MS approaches (HDX-MS, mass photometry, native MS and cross-linking MS) for the characterization of mulitprotein complexes. The goal is to provide conformational and
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 2 months ago
project findings, focus the work either on: application of existing theoretical frameworks in solid‑state physics, electronic structure, lattice dynamics, and quantum transport, or development of new
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are the following: Conducts computer simulations of protein structure and computational protein design of small peptides and proteins. Synthesizes and characterizes peptide and protein designs. Structural and
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Appointment Dates: May 1, 2026 to April 30, 2029 Email/ Website: [email protected] , https://medicine.yale.edu/psychiatry/research/clinics-and-programs/center-science-cannabis-cannabinoids/ Introduction
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structure, surface properties, and biological outcomes generated by the project partners. Synthesis and purification of batches of dendrimers or polyphosphonate macromolecules as candidates for deposition
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chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic