Sign Up to like & get
recommendations!
0
Published in 2024 at "IEEE Transactions on Computers"
DOI: 10.1109/tc.2024.3375613
Abstract: Long timescale Molecular Dynamics (MD) simulation of small molecules is crucial in drug design and basic science. To accelerate a small data set that is executed for a large number of iterations, high-efficiency is required.…
read more here.
Keywords:
number;
accelerated range;
range limited;
molecular dynamics ... See more keywords