Sort by
Refine Your Search
-
Program
-
Employer
-
Field
-
methods to simulate between functional chemically active surfaces and molecules/liquids. Central methodologies include: static DFT calculations; TBMD and AIMD; classical atomistic and coarse-grained
-
atomistic simulations to overcome the limitations of traditional molecular dynamics approaches, which struggle to capture the experimentally relevant size (20–100 nm) and molecular complexity of LNPs. ML
Enter an email to receive alerts for atomistic-simulation "https:" positions