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Our main research themes are: Life and its Interactions with Dynamic Environments, and Global Landscapes & Climate Change. PhD: 3-4 years full-time; 6-8 years part-time; Thesis of Max 80,000 words
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Description Molecular modeling (i.e., Monte Carlo and molecular dynamics methods) are becoming computationally-accessible for large-scale simulations of various thermophysical and mechanical properties
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precision health to make people’s lives better. As part of this institutional priority initiative, new hires will join a dynamic community of established scientific collaborators having complementary
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transport, low-temperature Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The
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Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The ideal candidate should possess excellent training in computational nuclear physics
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. Molecular simulations (molecular dynamics and Monte Carlo) are used to elucidate the important interactions between solute, sorbent, and solvent and as a design tool towards the development of other novel
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electronic structure models to molecular dynamics and mesoscale models such as kinetic Monte Carlo or spatially-dependent reaction-diffusion-advection cluster dynamics. The integrated modeling of plasma
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in bulk and under confinement, phase transitions, metastable liquids, and protein aggregation. key words Computational chemistry; Molecular dynamics; Molecular simulation; Monte Carlo; Phase transition
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responsible for the observed properties. The results obtained are then used to develop models that can be used to simulate systems with up to hundreds of thousands of atoms. Monte Carlo and molecular dynamics
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molecular dynamic calculations) will be needed to develop these types of models. Some of the complex material systems of interest are metallic glasses, nanocrystalline metals, hydrogen storage materials