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appointment in Pullman, WA, with a specialty in the in the areas of nanomedicine, targeted drug delivery, and polymer/dendrimer chemistry. The Sharma lab is developing rationally designed, smart, clinically
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electrochemically in Li-ion batteries. The complexing polymers will be regenerated for a new extraction cycle. This project contributes to the circular economy of critical metals. Where to apply Website https
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of the Italian language; PhD in Materials Engineering or equivalent qualification demonstrating proven experience in: advanced mechanical characterization of polymers and composite materials, with particular
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exploit mathematical approaches, tools, and technologies at the interface with chemistry on one of the following themes: - modeling of quantum effects to gain a detailed understanding of chemical reactivity
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, are needed. Specific expertise can focus on modelling of e.g., polymer, biomolecular systems, or colloidal systems. We work at both atomistic and coarse-grained modelling levels and appreciate multiscale
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
Materials Research Center (SusMat-RC) at UM6P. The successful candidate will work on an exciting project focused on extracting and analyzing experimental and computational data to develop predictive models
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, or in the Department of Mechanical and Aerospace Engineering, which houses ongoing work in advanced additive manufacturing of polymer composites, multifunctional ceramics, and metallic laser powder bed
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mathematical approaches, tools, and technologies at the interface with chemistry on one of the following themes: - modeling of quantum effects to gain a detailed understanding of chemical reactivity, - synthesis
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Scanning Calorimetry (DSC), High-Performance Liquid Chromatography (HPLC), and related techniques. Demonstrated ability to prepare, process, and analyze polymer samples. Familiarity with experimental design
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mechanics/molecular mechanics (QM/MM) calculations are used to examine chemical reactions occurred in enzymes. Furthermore, we develop novel simulation algorithms and new models for biomolecules to overcome