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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | 36 minutes ago
USNH Employees should apply within Workday through the Jobs Hub app The research position(s) are within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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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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correction, or many-body quantum systems. o Proficiency in numerical simulations (e.g., tensor networks, quantum circuit modeling). · For Experimentalists: o PhD in atomic/molecular/optical (AMO) physics
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research and inspiring teaching. At Utrecht University , the various disciplines collaborate intensively towards major strategic themes . Our focus is on Dynamics of Youth, Institutions for Open Societies
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of HPC Scientific Domain Expertise: While the position is open to various backgrounds, proven expertise in molecular simulation and density functional theory (DFT) is a significant asset to support ongoing
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and nanofabrication. The work also relies on theory and simulation, specifically focusing on numerical mean-field electrostatics calculations and Brownian Dynamics simulations. The group is looking
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Max Planck Institute for Extraterrestrial Physics, Garching | Garching an der Alz, Bayern | Germany | 2 months ago
dynamics simulations and enhanced sampling methods for the study of rare events, such as surface reactions and surface dynamics for astrophysically relevant conditions; simulating pure and mixed ices
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research codebase and data; excellent verbal and written communication skills; and a collaborative mentality towards research and mentoring. Desired skills and techniques include Molecular Dynamics
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Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates for molecular dynamics (MD), slashing
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modeling of x-ray spectroscopies sensitive to molecular chirality; simulations of x-ray–induced ultrafast electron-transfer, decay, and nuclear dynamics in gas- and liquid-phase systems; and the development