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- $121,054 + 17% superannuation About the opportunity At the University of Sydney, we pride ourselves on fostering a dynamic research environment where innovation thrives. The School of Biomedical
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dynamics, reactivity and molecular interactions. The tasks can include: Visualization of single nanoparticles during thermal catalysis using time-resolved, atomic-resolution transmission electron microscopy
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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Virus (EBV) and HIV-1 infection dynamics in human lymphoid tissue. This postdoctoral associate will collaborate with experimentalists to utilize EBV and HIV-1 infection data together with multiscale ABM
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cost of MD simulations by several orders of magnitude. Notable examples of our work in this area include Boltzmann Generators [1 ,2 ], Surrogate-model Assisted Molecular Dynamics [3 ], and Implicit
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 1 day ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide
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, high-throughput simulations, molecular dynamics, and materials chemistry. Strong Python programming skills are required, and prior experience with developing open-source software or databases will be
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leveraging AI, quantum chemistry, and molecular dynamics simulations. The candidate will work in close collaboration with experimental groups providing validation/testing of novel mixed conducting materials
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We are looking for a highly motivated and dynamic computational postdoc for a 3-year position to join the Lund Group. Our research Our team aims to understand how ribosome specialization leads
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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and