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Field
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research programs foster a collaborative environment where groundbreaking discoveries are translated into real-world solutions. We are looking to hire a Research Assistant to join our dynamic team and
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic
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kinetic properties associated with a transformation, using artificial intelligence tools * performing molecular dynamics simulations * developing codes to analyze these simulations, using existing
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Innsbruck (J.Phys.Chem.A2021,125,7662−7669) in an existing machine. The successful candidate will be responsible for the theoretical design (SIMION simulations), mechanical design (SOLIDWORKS), and final
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the last 5 years. Demonstrated experts in atomistic materials modeling for organic, inorganic, and/or hybrid compounds. Demonstrated experience with open-source classical molecular dynamics software LAMMPS
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properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
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preferred, but not required) are desired. Experiences with catalysis (biological, homogeneous, or heterogeneous), excited-state simulation methods, multiscale simulations (broadly defined), molecular dynamics
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Job Description Job Responsibilities -Conduct molecular dynamic (MD) simulations of the interactions of biological toxins including alpha-toxin, pyocyanin, and pyoverdine with clay natural and modified
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We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
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The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is