Authors:
Pecul, M
Dodziuk, H
Jaszunski, M
Lukin, O
Leszczynski, J
Citation: M. Pecul et al., Ab initio calculations of the NMR spectra of [1.1.1]propellane and bicyclo[1.1.1]pentane, PHYS CHEM P, 3(11), 2001, pp. 1986-1991
Citation: H. Dodziuk et al., Molecular mechanics calculations of molecular and chiral recognition by cyclodextrins. Is it reliable? The selective complexation of decalins by beta-cyclodextrin, J MOL ST-TH, 503(3), 2000, pp. 221-230
Citation: H. Dodziuk et O. Lukin, Modelling of molecular and chiral recognition by cyclodextrins. Is it reliable? Part 2. Molecular dynamics calculations in vacuum pertaining to the selective complexation of decalins by beta-cyclodextrin, POL J CHEM, 74(7), 2000, pp. 997-1001
Authors:
Dodziuk, H
Kozminski, W
Lukin, O
Sybilska, D
Citation: H. Dodziuk et al., NMR manifestations and molecular dynamics modeling of chiral recognition of alpha-pinenes by alpha-cyclodextrin, J MOL STRUC, 523, 2000, pp. 205-212
Authors:
Dodziuk, H
Chmurski, K
Jurczak, J
Kozminski, W
Lukin, O
Sitkowski, J
Stefaniak, L
Citation: H. Dodziuk et al., A dynamic NMR study of self-inclusion of a pendant group in amphiphilic 6-thiophenyl-6-deoxycyclodextrins, J MOL STRUC, 519, 2000, pp. 33-36
Citation: H. Dodziuk et O. Lukin, Dependence of the average energy between the 1 : 2 complexes of enantiomeric alpha-pinenes with alpha-cyclodextrin on the length of dynamic simulation, CHEM P LETT, 327(1-2), 2000, pp. 18-22
Citation: H. Dodziuk et al., Topological "in-out" isomerism in perhydrogenated fullerenes revisited. (C60H58RR2)-R-1 with two R groups "in" (R-1, R-2 = H, Me), POL J CHEM, 73(2), 1999, pp. 299-306
Authors:
Dodziuk, H
Ejchart, A
Lukin, O
Vysotsky, MO
Citation: H. Dodziuk et al., H-1 and C-13 NMR and molecular dynamics study of chiral recognition of camphor enantiomers by alpha-cyclodextrin, J ORG CHEM, 64(5), 1999, pp. 1503-1507