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Field
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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characterization with advanced computational chemistry tools, including molecular dynamics, density functional theory and Grand Canonical Monte Carlo simulations. Position Requirements A recent or soon-to-be
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systems for cytoskeletal dynamics, and focal-adhesion turnover, and design molecular interventions probing the synthesis, organization, and anchoring of cytoskeletal and adhesion complexes. The successful
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to model them through computer simulations is highly valued. · Knowledge of classical molecular dynamics, including Machine Learning Interatomic Potentials. · Other research experience will be considered
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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | about 4 hours 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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organic molecules in astrophysical environments—from cold interstellar ices to the early stages of planetary systems. The successful candidate will contribute to experimental studies simulating interstellar
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with us! Project description: Ability to study protein dynamics real-time is crucial for understanding biological processes at the molecular level, providing insights into protein function, interactions
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proteins remodels the eukaryotic cytoskeleton, including during cancer and viral pathogenic processes. The Atherton group is based in Randall Centre for Cell & Molecular Biophysics , home to a diverse array