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/Qualifications Experience with molecular simulations (LAMMPS, GROMACS or equivalent) and/or electrostatics simulations (APBS or equivalent). Strong programming skills (Python, FORTRAN, C, or similar). Experience
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experience in machine learning and molecular simulation ? We're looking for our future PhD student ! Join us at Université Côte d'Azur, recognized since 2016 for its scientific and educational excellence
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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compositions of these materials with potential adsorption properties for simulants of toxic agents or catalytic properties of interest for degradation action, a molecular modeling approach based on density
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detection by mass spectrometry, by combining molecular dynamics simulations and experiments (Figure 1).1-5 The present PhD thesis will investigate the effects of additional specific ions in fluid samples
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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The University of Chicago Academic Jobs Instructional Professor (open rank) in Quantitative Biology MGC003c Department of Molecular Genetics and Cell Biology, Biological Sciences Division Position
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motion and how these depend on metal identity, bonding characteristics, oxide structure, proton density, ligands, and reaction conditions. By combining diffraction, spectroscopy, and advanced simulations
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descriptors, molecular simulations, and machine learning, this PhD project seeks to predict ion-exchange isotherm parameters directly from molecular properties. These predictions will be integrated
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measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the thermodynamics of molecular