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into polymer matrices. - Use of luminescent species for applications such as sensors. - Knowledge of DFT‑type simulation methods for modeling molecular properties. - Experience writing scientific articles and
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selectivity and permeability and ultrahigh water permeability combined with high salt rejection. The objective of this work is to construct atomistic models of MOFs/Polymers and Artificial Water-Channel
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understanding of WS/DP adsorption to solid–water interfaces, including soils, sediments, sludge, and model mineral/organic surfaces. Experimental studies will investigate polymer–surface interactions, adsorption
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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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, 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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electrogravimetric response. To do this, we will implement a multi-stage approach, combining the development of model electroactive materials, their physico-chemical characterisation, and the advanced exploitation
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George Emil Palade University of Medicine, Pharmacy, Science, and Technology of Târgu Mureș | Romania | 7 days ago
on the development and validation of biomaterials and smart medical devices using animal models and advanced 3D technologies Topics: Advanced biomaterials for tissue repair and regeneration Preclinical animal models
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material science, polymer physics and chemistry or mechanics of materials Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR5510-OLILAM-001/Default.aspx Work Location(s) Number
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact