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Field
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of molecular reactions occurring at the surface of various materials. In addition, computational fluid dynamics (CFD) simulations combined with microkinetic modeling will be carried out to study the heat
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for an individual to be appointed as a postdoctoral associate under the supervision of Prof. Mark Tuckerman. The research will focus on the use of classical and quantum molecular simulation and machine learning
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to apply. We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular dynamics, and materials chemistry. Strong
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skills while guiding undergraduate and graduate students; About the project During our lifetimes, we copy approximately a lightyear’s worth of DNA, and how the different components of the molecular
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. Experience in conduction Life Cycle Assessments and/or Techno Economic Analysis. What we offer The postdoctoral researcher position will be filled for two years. The expected starting salary of a postdoctoral
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. Strong knowledge of heterogeneous catalysis and computational chemistry. Experience with computational modeling (i,e, DFT, and/or molecular dynamics). Familiarity with software such as Material Studio
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A postdoctoral position on exascale atomistic simulations, AI/machine learning and data analysis of ferroelectric devices is available immediately at the Center for Nanoscale Materials (CNM
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researchers, and industry partners to gather data and align simulations with practical needs. The postdoctoral researcher will be helping the PI and experts in managing projects, supervising students, funding
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the performance and scalability of large-scale molecular dynamics simulations (e.g. LAMMPS) using machine-learned potentials (e.g. MACE) through algorithmic improvements, code parallelization, performance analysis
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The Department of Food Science, section of Ingredient and Dairy Technology, invites applicants for a fulltime postdoctorate fellowship in Food Ingredients Processing. The position is for 2 years