TY  - RPRT
TI  - The improvement of the algorithm for order parameter calculation (S2) from molecular dynamics simulation using the correlation motion function.
AU  - V M Dubyna
AU  - D B Kovalskyy
AU  - O S Ivanova
AU  - A I Kornelyuk
PY  - 2006
DO  - 10.1016/j.bpc.2006.03.001
UR  - https://pubmed.ncbi.nlm.nih.gov/16698173/
ID  - 16698173
ER  -