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, developing molecular models of electrolytes based on polymers, LiFSI salt, and ionic liquids, in contact with active material surfaces. Simulations will be carried out in confined geometries representative
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molecular modeling and dynamics. Modeling and simulation of membrane systems. Writing of results for publication. Data handling. -The "Institut de Biologie Physico-Chimique", in association with the CNRS
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insights into MCTP action and ER tubularization at PD, the post-doc will use molecular modeling and dynamics. - undertake simulations - present results in team meetings - present results as scientific
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. Advanced programming skills, particularly in Python. Experience with computational approaches to protein folding welcome. Familiarity with molecular dynamics simulation tools such as GROMACS welcome. A solid
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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
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USNH Employees should apply within Workday through the Jobs Hub app The research position is within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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contribute to various aspects of the project, such as: - developing new theoretical approaches to model electrode/electrolyte interfaces - performing molecular simulations, such as molecular dynamics
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USNH Employees should apply within Workday through the Jobs Hub app The research position(s) are within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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into hydrocarbons. You have proven expertise in modeling reaction and diffusion processes in nanoporous materials. You have proven expertise in ab initio molecular dynamics simulations of chemical reactions in
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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