-
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
-
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
-
. 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
Searches related to molecular dynamics simulations
Enter an email to receive alerts for molecular-dynamics-simulations "J" positions