Authors:
Nilsson, JA
Lyubartsev, A
Eriksson, LA
Laaksonen, A
Citation: Ja. Nilsson et al., Molecular dynamics simulations of ubiquinone; a survey over torsional potentials and hydrogen bonds, MOLEC PHYS, 99(21), 2001, pp. 1795-1804
Authors:
Kulinska, K
Kulinski, T
Lyubartsev, A
Laaksonen, A
Adamiak, RW
Citation: K. Kulinska et al., Spatial distribution functions as a tool in the analysis of ribonucleic acids hydration - molecular dynamics studies, COMPUT CHEM, 24(3-4), 2000, pp. 451-457