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) group at Rutgers University is seeking a postdoctoral researcher with interest and background in crystalline interfaces (grain and phase boundaries), dislocation theory, and molecular dynamics simulations
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appointment is for one year with possibility of renewal annually subject to mutual agreement and continued grant funding. GENERAL DUTIES: The successful candidate will develop and use molecular simulation
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, or a closely related field. Experience in molecular dynamics simulations, applicable to either biomolecules or materials science. Programming experience (e.g., Python), with a strong background in
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grant funding. GENERAL DUTIES: The successful candidate will develop and use molecular simulation techniques to study the reaction dynamics and mechanisms of the hydrated electron. Job Description 80
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. Preferred Education and Experience: Ph.D. in Chemistry, Chemical Engineering, Materials Science, or a closely related field. Experience in molecular dynamics simulations, applicable to either biomolecules
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. The selected candidate will also have the opportunity to develop new quantum dynamics approaches, electronic structure approaches and/or classical molecular dynamics approaches for simulating various light
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. The selected candidate will also have the opportunity to develop new quantum dynamics approaches, electronic structure approaches and/or classical molecular dynamics approaches for simulating various light
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, bioengineering, or a closely related field, with a strong interest in biological systems are particularly encouraged to apply. We seek candidates with expertise in some of the following areas: molecular dynamics
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: Work closely with other members of NTI and CNMS to study and improve molecular materials Develop continuum theoretical approaches and novel simulation protocols to predictively model structure and
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molecular dynamics, continuum non-equilibrium methods, and artificial intelligence assisted tools to simulate the aforementioned systems. Enhanced sampling methods and collective variable discovery