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Field
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natural bio-samplers to map pathogen exposure in vertebrate hosts and enhance epidemic preparedness in Africa. Using cutting-edge serological, molecular, epidemiological, and ecological, approaches we will
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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the next generation of PV technologies for beyond 2030. The new postdoctoral research position will use materials modelling techniques (DFT, molecular dynamics, machine learning potentials) to investigate
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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dynamics, quantum mechanical simulations, and machine learning. Proficiency in programming languages and computational software’s. Strong motivation and passion for research in the field of sustainable
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 11 days ago
basics (Python, Matlab, Linux) will be an asset (0-5 points) Fundamental knowledge of the theoretical description of the protein systems. Knowledge of computational techniques (Molecular Dynamics
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the Data-driven Life Science Fellows program. The group, led by Wei Ouyang, focuses on building AI systems for data-driven cell and molecular biology. We are seeking a postdoctoral researcher in cell biology
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must have a Ph.D. in Chemistry, Physics, or related field, with extensive experience in the application of molecular dynamics simulations to molecular systems, ideally in both methods and applications