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RAP opportunity at National Institute of Standards and Technology NIST Models and Protocols for Accelerated Simulations of Molecular Interactions and Dynamics Location Information Technology
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Cellular Biology The Department of Molecular and Cellular Biology (www.mocel.unige.ch) offers a highly dynamic and stimulating research environment, recognized for its excellence in molecular and cellular
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materials science with experience in Density Functional Theory (DFT) and/or molecular dynamics simulations Background in Programming skill using such as Python, MATLAB, or C++, and familiarity with Linux/Unix
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crystallography and cryo-electron tomography (CryoET). ● Familiarity with molecular dynamics simulations and macromolecular docking tools is highly desirable. ● Packaging and environment management (Conda/venv
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, United States of America [map ] Subject Area: Physics / Atomic Molecular and Optical Physics Appl Deadline: 2025/12/15 11:59PM * (posted 2025/09/24, listed until 2025/12/15) Position Description: Apply Position
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carried out by other group members. The applicant has a master in chemistry or physics, and experience with molecular dynamics or other state-of-the-art simulation methods. An excellent level of written and
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to electron transport theory, machine learning, and molecular dynamics simulations, providing opportunities for students to acquire a broad range of skills. The close interaction with the experimental group
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, chemistry or a closely related field 2. Required: publication record in atomic/molecular physics 3. Required: experience in molecular quantum theory and calculations 4. Required: programming skills and
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and the use of advanced simulation tools, including quantum simulations (e.g., ab initio molecular dynamics) and atomistic molecular dynamics simulations. Assist the PI in communications with external
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chemistry and molecular simulation methods to investigate the determinants of enzyme dynamics, activity and inhibition. This project uses molecular simulations to investigate how enzymes function, how