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expertise in molecular dynamics simulations on membrane proteins. The position is advertised for 3 years of employment and with a start date in October 2026. Expected start date and duration of employment
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statistics, policies, and procedures related to campus safety. Go here to review: https://safety.temple.edu/reports-logs/annual-security-report You may request a copy of the report by calling Temple
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well as engagement in teaching, examinations, and assessment of MSC and PhD theses within the field of Hematology, Oncology, and Molecular Medicine. Depending on qualifications the associate professor will also be
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(experience in high-pressure experiments, X-ray diffraction, or Raman spectroscopy would be an asset) -An interest in atomistic simulation methods (DFT, molecular dynamics, or related approaches) -Skills in
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of Dr. H. Robert Horvitz at Massachusetts Institute of Technology in Cambridge, MA. This individual will join an integrative team studying molecular mechanisms of cellular fate determination and
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Instituto de Tecnologia Química e Biológica António Xavier ITQB NOVA | Portugal | about 22 hours ago
tender for external recruitment of a Full Professor, in the area of Biochemistry, subfield of Biocatalysis, with an emphasis on Enzyme Engineering and Molecular Enzymology Reference 002/TI/PC/2026 1. In
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, cryopreservation, flow cytometry, biochemical analyses (enzyme activity analyses, spectrophotometric and fluorescence assays), molecular techniques (ELISA tests, isolation of genetic material, PCR and qPCR reactions
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simulations to study various production routes and work on the associated targertry with the expert nuclear physicists and radiochemists from Subatech laboratories in Nantes. The student will also be involved
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. The application is also to include a CV, a copy of your doctoral degree and any other documents to which you wish to draw attention (copies of degree certificates, grade transcripts, details of referees, letters
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measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the thermodynamics of molecular