Sign Up to like & get
recommendations!
0
Published in 2020 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26167
Abstract: Advances to the distributed, multi‐core and fully cross‐platform QuBiLS‐MIDAS software v2.0 (http://tomocomd.com/qubils-midas) are reported in this article since the v1.0 release. The QuBiLS‐MIDAS software is the only one that computes atom‐pair and alignment‐free geometrical MDs…
read more here.
Keywords:
information;
midas mds;
midas software;
qubils midas ... See more keywords