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, Physics, Computer Science, or a related field. Hands-on experience with computational materials methods (e.g., DFT, molecular dynamics, machine learning force field simulations). Proficiency in Python
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interested in the dynamics of beta-cell heterogeneity, islet organization and cell-cell interaction in fetal and neonatal development. The Dhawan lab utilizes genetic mouse models, molecular biology, imaging
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Date of Assignment, Project, or Grant) 08/15/2026 Position Type Faculty Job Family Faculty Position Overview This postdoctoral appointment in theoretical and computational chemistry/molecular physics
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. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR
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biochemical reactions to scale-up and validation of process engineering. CBS projects aim at an in-depth understanding of the molecular mechanisms of all transformations in order to propose new original
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integrated research in computational, information and experimental sciences. (1) Development of molecular dynamics simulation model of network formation by free radical polymerization in an extension
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the innate immune system directs the cellular and molecular mechanisms underlying exocrine gland and airway biology. Position Description The successful candidate will lead projects aimed at dissecting
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Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT's Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning approaches
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at the RMIT Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT’s Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning
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Academia Sinica, Institute of Atomic and Molecular Sciences Position ID: AS -Institute of Atomic and Molecular Sciences -APO [#30057] Position Title: Position Location: Taipei, Taipei 106319