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gas. PhD Project Isotope fractionation factors will be first determined using molecular dynamics simulations using optimized parameters in equilibrium and non-equilibrium simulations (Kerkache et al
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barrier in the planned KBS-3 concept for final disposal of spent nuclear fuel. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques
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. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques such as X-ray diffraction (XRD) to characterize, at the molecular level
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, statistical mechanics, reaction kinetics and dynamics, and theory/simulation of ultrafast time-resolved experiments. You will be a part of the Physical Chemistry section at DTU Chemistry (https
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molecular biology, but mainly cell culture, immunostaining od cells and tissues, confocal microscopy, and bioimage analysis. You will be involved in setting up a protocol for automated optical pooled
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molecules and biopharmaceutical design. Quantum Computing in Pharmacology: Using quantum mechanics and quantum computing to model complex molecular interactions and simulate biological systems with
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and dynamic team environment of the Condensed Matter Theory Group, with opportunities to interact with BNL scientists across disciplinary boundaries, notably the Co-Design Center for Quantum Advantage
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: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale simulations. Data-driven materials discovery: ML models for property prediction, materials design, or synthesis
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simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry, as well as data analysis and solid
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for the OPUS 28 call: https://ncn.gov.pl/sites/default/files/pliki/uchwaly-rady/2024/uchwala84_2024-zal1.pdf The candidate should: Know the physiology of the nervous system, molecular and cell biology