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Field
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adaptation, systemic hemodynamic and biochemical regulation. To understand and predict these processes, virtual human twins need to move beyond acute simulations of cardiac function and incorporate long-term
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perception. The project is in close collaboration with the experimental groups in the institute. Key Responsibilities Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations AI
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excited states. Further, we use and develop classical and quantum dynamical methods to explain molecular photochemical process, also in complex environments. Your personal sphere of play: A university
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, please contact Dr Ronnie de Jonge external link at [email protected] . Do you have a question about the application procedure? Please send an email to [email protected] . Apply now At Utrecht
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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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. Responsibilities Summary: Liaise with key stakeholders and interview participants. Develop interview protocols and oral history methodology. Manage UNSW ethics processes and compliance requirements. Conduct
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Stochastic Processes. Expertise in numerical simulations (with Matlab or Python) as well as basic knowledge of neural nets will be valued but not required. Additional Information Applicants must complete
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to collaborative projects / grant writing. The Barriga lab are a multidisciplinary group combining biology, physics and chemistry to advance our understanding of biological processes with a specific focus on
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22 Jul 2026 Job Information Organisation/Company Grenoble INP - Institute of Engineering Department Engineering Research Field Engineering » Computer engineering Researcher Profile First Stage
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Researcher will develop machine learning (ML)-based methods for reaction dynamics simulations in both gas-phase and condensed-phase systems. The primary focus of this position is the development and