2 molecular-dynamics-simulation positions at Pennsylvania State University in United States
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. The successful candidate will work in the field of atomistic-scale simulations under the direction of Dr. Adri van Duin. Job Duties: Develop ReaxFF parameter sets. Perform and analyze ReaxFF molecular dynamics and
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analyze molecular dynamics simulations. The employee will also help to develop a dilute solution theory for interfacial properties, help with writing a manuscript and with obtaining results for a proposal
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