Molecular dynamics and IR spectroscopy in investigation of phase transitions in molecular crystal 4,4'-bis(11-hydroxy-1-undecyloxy)biphenyl Pavla ČapkováVáclav BittnerMichal Ilavský Original Paper Pages: 150 - 155
A study on the structures of the substituted (aminomethyl)lithium and (thiomethyl)lithium compounds Arzu HatipoğluCenk SelçukiZekiye Çınar Original Paper Pages: 156 - 167
Structure-toxicity relationships study of a series of organophosphorus insecticides Mohamed ZahouilyAbdallah RhihilDriss Zakarya Original Paper Pages: 168 - 172
Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites Federico IribarneMargot PaulinoOrlando Tapia Original Paper Pages: 173 - 183
Supramol – a program for structure analysis of intercalates using molecular simulations: the structure of VOPO4·C6H4O2 Bohdan KoudelkaPavla Capkova Original Paper Pages: 184 - 190
Analysis of distributions of amino acids in the primary structure of tumor suppressor p53 family according to the random mechanism Guang WuShao-Min Yan Original Paper Pages: 191 - 198