7 postdoctoral-position-in-polymer-molecular-dynamic-simulation Postdoctoral positions
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nanocrystals and carry out Brownian and molecular dynamics simulations of their self-assembly behavior in solution, on surfaces, or trapped at fluidfluid interfaces. 2) Carry out free energy calculations using
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simulations, statistical mechanics, computer programming (e.g., C++, Python), polymer theory, molecular modeling (e.g., of proteins, nucleic acids, ligands), coarse-grain and polymer model development
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some of the following areas: molecular dynamics, Monte Carlo simulations, statistical mechanics, computer programming (e.g., C++, Python), polymer theory, molecular modeling (e.g., of proteins, nucleic
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, molecular dynamics simulations using ab initio and machine-learning potentials, and the development or application of machine-learning tools for feature extraction, property prediction, and inverse molecular
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false positives and maximizing robustness. Validate the pipeline using diverse and regulatory-relevant samples, supporting future accreditation. You will work closely with a multidiscip... For more
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processes. This position resides in the Chemical Separations Group in the Separations and Polymer Section, Chemical Sciences Division, Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL
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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