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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 19 days ago
the School’s Strategic Plan (https://pharmacy.unc.edu/about/oe/strategic-plan/). Our Vision is to be the global leader in pharmacy and pharmaceutical sciences. Our Mission is to prepare leaders and innovators
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, molecular weight and molecular-weight distribution, moisture and residual-acid content, and stability and energy content – and to lead a comparative measurement study (round-robin) between KTH, FOI and
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the employer and research environment · Sixt Lab: http://www.sixtlab.org/ · Umeå University: http://www.umu.se/en/ · Department of Molecular Biology: https://www.umu.se/en
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Carlo (QMC) techniques to describe both static and dynamic electron correlation, as well as the application of these methodologies within QM/MM approaches for the simulation of molecular systems in
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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to guide the development of molecular additives and control parameters for the production of other functional materials. Perform molecular dynamics simulations on molecular systems in conjunction with
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of Chemical and Biological Engineering Posting Number R260133 Posting Link https://www.ubjobs.buffalo.edu/postings/64055 Employer Research Foundation Position Type RF Professional Job Type Full-Time Appointment
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semiconductors, including conjugated polymers. • Perform molecular dynamics simulations to investigate structural organization and molecular connectivity. • Carry out electronic-structure calculations
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health products, e.g. toothpaste. The simulations will utilize molecular dynamics and first principles DFT codes to model enamel surfaces and their interactions with the environment of the mouth. You will
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Eligibility criteria The candidate must have a strong background in materials physics, atomistic simulation, or numerical modeling. Experience in molecular dynamics and handling force fields is required