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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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Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | about 2 months ago
alongside a dynamic, multidisciplinary team of researchers, clinicians, and statisticians, dedicated to advancing the understanding and application of molecular diagnostics in cancer. Why join us
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. Piekarski ) This research initiative is dedicated to the theoretical and experimental exploration of the evolutionary dynamics of various molecular targets, including chiral molecules and molecular clusters
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