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engineering, mechanical engineering, or a field relevant to the job duties within the past 5 years. A strong background in mechanical behavior of materials is required. Experience in the development and
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are looking for a post-doc to work in the International Centre for Cancer Vaccine Science (ICCVS) hosted by the University of Gdańsk. The position is offered in the frame of the project "The impact of UPF1 ATP
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fostering a respectful workplace – in how we treat one another, work together, and measure success. Basic Qualifications: A PhD in mechanical engineering, computer science, or a related field completed within
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statistical mechanical theory. Collaborations with internal and external fusion efforts will be strongly encouraged. The successful candidate will be mentored and teamed with staff in the National Center
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Requisition Id 16974 Overview: We are seeking a Postdoctoral Research Associate to conduct Mechanical Behavior of Advanced Structural Alloys by Engineering Diffraction. This position resides in
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this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms of LCI in steel grain boundaries and the inhibitory role of silicon. Your MD-based approach
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the mechanisms of constructive remodeling of tissue engineered constructs by delineating how host tissue microenvironments interact, populate, and integrate into scaffold environments in vivo. Our group synergizes
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spectrometry to study gaseous mixtures and apply such techniques in separation of hydrogen isotopes from contaminants. The postdoctoral researcher will also investigate the mechanical and thermophysical behavior
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 1 month ago
Biological sciences » Biology Engineering » Mechanical engineering Engineering » Materials engineering Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 25 Sep 2026
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validation, this position addresses the underlying governing atomistic mechanisms. Within this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms