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Field
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, aqueous fluid dynamics, physiology, and biomedical engineering. Methodologies in the lab: cell culture (primary human and immortalized cells from the conventional outflow pathway) molecular biology
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modeling and simulations, including density functional theory (DFT), molecular dynamics (MD), or ab initio molecular dynamics (AIMD), to investigate polyamide interfacial polymerization, interfacial
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About the project: Fast and Flexible Nested Sampling via Collective Move Dynamics for Molecular Systems Supervisor: Dr Livia Bartók-Pártay, University of Warwick Organic matter encompasses a range
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simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
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Max Planck Institute for Multidisciplinary Sciences | Gottingen, Niedersachsen | Germany | 5 days ago
molecular dynamics. Experiments on integrity of membranes in the presence of the AP-Ls and fibrils as well as aggregation modulators will be studied. The Doctoral Candidate will be enrolled at the university
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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molecular tools, capsid architectural modeling, classical nucleation theory, molecular dynamics simulations, and protein expression. The ideal candidate will have a background in mathematical biology
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We are looking for a highly motivated, dynamic and ambitious postdoc for a 2-year postdoc position to commence June 1st or shortly thereafter. The position is funded by the Independent Research fund
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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | about 11 hours ago
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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physical parameters, namely the anisotropies and the diffusion coefficients, will be obtained from molecular dynamics calculations in collaboration with Science et Ingénierie, Matériaux, Procédés (SIMAP