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. in chemistry, physics, or related fields • Experience in performing condensed-phase electronic structure calculations and molecular dynamics simulations • Strong communication skills in English
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. Preferred selection criteria It is an advantage if you have: Experience with advanced simulation techniques for materials research, such as molecular dynamics, coarse-grained modeling, Monte Carlo, or quantum
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molecular dynamics simulations. You will also work within a multidisciplinary, multi-institutional team involving specialists in theory, polymer synthesis, and small angle neutron scattering (SANS
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love organic/polymer synthesis, physical crosslinking and colors? Join us in our research to harness the power of chaos through chemistry! We are seeking a motivated postdoctoral scholar to join the KAW
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nonlinear dynamics of unentangled polymer melts based on the results of molecular dynamics simulations and experiments. 2) Extend the new model to non-linear dynamics of entangled linear polymers . 3
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integrated research in computational, information and experimental sciences. (1) Development of molecular dynamics simulation model of network formation by free radical polymerization in an extension
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primarily involve density functional theory calculations for molecular and periodic systems and molecular dynamics simulations using classical, ab initio, and machine-learning potentials. You will also work
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postdoctoral researcher will apply molecular simulations to a diverse set of topics, including (1) computing free energies of salt crystallization at polymeric membrane interfaces, (2) determining the solid
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Experience Experience with biomolecular Molecular Dynamics Simulations. Familiarity with Machine Learning / Artificial Intelligence. Familiarity with standard data science and machine learning python libraries
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of heterogeneous reactions, to study ionic diffusion in complex inorganic and polymer electrolytes. Methods will combine first principles, molecular dynamics, enhanced sampling, and stochastic simulations with state