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reactive molecular dynamics (MD) simulations to understand the reaction mechanisms at the atomic scale involved in the combustion of Aluminum and Iron nanoparticles. Aluminum burns in the gas phase while
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molecular simulations, machine-learning techniques, and statistical mechanics for research opportunities in: Development of data-driven schemes for the discovery of slow degrees of freedom Molecular
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Doctoral or post-doc position in the simulation of mechano- or tribochemical processes in advanced hydrogen storage materials (metal, complex and organic hydrides) and degradation of contaminants in
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with interests in molecular simulations, machine learning, and statistical mechanics for research opportunities in: • Development of data-driven schemes for the discovery of slow degrees of freedom
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Posting Title Postdoctoral Researcher – Molecular Simulations for Rare Event Processes . Location CO - Golden . Position Type Postdoc (Fixed Term) . Hours Per Week 40 . Working at NREL The National
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to predict the 3D structure and ligand binding sites for TAS2R10 taste GPCR involved in cardiac problems, as directed by Prof. William Goddard within the Materials and Process Simulation Center in the Division
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calculations on G-Protein Coupled Receptors, as directed by Prof. William Goddard within the Materials and Process Simulation Center in the Division of Chemistry and Chemical Engineering. Essential Job Duties
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Summary The Tran lab in the Department of Molecular and Human Genetics is seeking a talented and motivated Postdoctoral Associate to lead projects that will examine the molecular mechanisms
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disease makes it possible to propose this approach, which could lead to the development of a compound capable of compensating for the defect. • Conduct research in Molecular Dynamics Simulation with a
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spectroscopic methods, to work under the supervision of Professor Kirrander for a period of up to one year. The project involves electronic structure calculations, quantum molecular dynamics simulations