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Do you have experience with modelling structures subjected to dynamic loading? Are you interested in data-driven methods for modelling applied loading? Are you eager to share your knowledge within
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contributions in: Building novel generative models for predicting genome-scale evolutionary patterns using GenSLMs Developing scalable models that can, when integrated with high throughput molecular dynamics
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‐produced BAs undergo a variety of microbial-driven modifications that diversify their chemical structures and biological functions. These alterations are sensed by the host, which in turn regulate BA
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of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context
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research positions. We are seeking exceptionally motivated and talented individuals to join our dynamic team, dedicated to pioneering research at the intersection of HIV infection, drug abuse, mitochondrial
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government, administration and business in their efforts to adapt to climate change. It builds up a national and international network structure in order to integrate existing competences and knowledge, and to
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-responsive proteins to develop genetic switches and circuits in therapeutically relevant bacteria. Your tasks: Use computational tools to design protein structures with desired properties Produce
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; excellent verbal and written communication skills; and a collaborative mentality towards research and mentoring. Desired skills and techniques include Molecular Dynamics Simulation, Electronic Structure
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Department: Department of Physics Regime Full-time Let’s shape the future - University of Antwerp The University of Antwerp is a dynamic, forward-thinking, European university. We offer
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Department: Department of Physics Regime Full-time Let’s shape the future - University of Antwerp The University of Antwerp is a dynamic, forward-thinking, European university. We offer