- Tytuł:
- StreaMD: Advanced analysis of molecular dynamics using R.
- Autorzy:
- Temat:
-
COMPUTATIONAL biology
MOLECULAR structure of RNA
MOLECULAR dynamics
R (Computer program language)
COMPUTER simulation - Źródło:
- Journal of Computational Chemistry; Aug2018, Vol. 39 Issue 21, p1666-1674, 9p
Czasopismo naukowe