Citation: Bj. Hardy, THE GLYCOSIDIC LINKAGE FLEXIBILITY AND TIME-SCALE SIMILARITY HYPOTHESES, Journal of molecular structure. Theochem, 395, 1997, pp. 187-200
Citation: Bj. Hardy et al., CONFORMATIONAL-ANALYSIS AND MOLECULAR-DYNAMICS SIMULATION OF ALPHA-(1-]2) AND ALPHA-(1-]3) LINKED RHAMNOSE OLIGOSACCHARIDES - RECONCILIATION WITH OPTICAL-ROTATION AND NMR EXPERIMENTS, Biopolymers, 41(1), 1997, pp. 83-96
Citation: Aj. Robinson et Bj. Hardy, BUILDER, AN INTERACTIVE MOLECULAR CONSTRUCTION UTILITY - STRUCTURAL MODELING USING VIRTUAL-REALITY ON THE WEB, Journal of molecular structure. Theochem, 368, 1996, pp. 111-117
Citation: Bj. Hardy et A. Sarko, MOLECULAR-DYNAMICS SIMULATIONS AND DIFFRACTION-BASED ANALYSIS OF THE NATIVE CELLULOSE FIBER - STRUCTURAL MODELING OF THE I-ALPHA AND I-BETAPHASES AND THEIR INTERCONVERSION, Polymer, 37(10), 1996, pp. 1833-1839
Authors:
HARDY BJ
GUTIERREZ A
LESIAK K
SEIDL E
WIDMALM G
Citation: Bj. Hardy et al., STRUCTURAL-ANALYSIS OF THE SOLUTION CONFORMATION OF METHYL 4-O-BETA-D-GLUCOPYRANOSYL-ALPHA-D-GLUCOPYRANOSIDE BY MOLECULAR MECHANICS AND AB-INITIO CALCULATION, STOCHASTIC DYNAMICS SIMULATION, AND NMR-SPECTROSCOPY, Journal of physical chemistry, 100(21), 1996, pp. 9187-9192
Citation: Bj. Hardy et al., CONFORMATIONAL-ANALYSIS OF THE DISACCHARIDE ALPHA-L-RHAP-(1-]2)-ALPHA-L-RHAP-OME - COMPARISON OF DYNAMICS SIMULATIONS WITH NMR EXPERIMENTS, International journal of biological macromolecules, 17(3-4), 1995, pp. 149-160
Citation: Bj. Hardy et Rw. Pastor, CONFORMATIONAL SAMPLING OF HYDROCARBON AND LIPID CHAINS IN AN ORIENTING POTENTIAL, Journal of computational chemistry, 15(2), 1994, pp. 208-226
Citation: Bj. Hardy et A. Sarko, CONFORMATIONAL-ANALYSIS AND MOLECULAR-DYNAMICS SIMULATION OF CELLOBIOSE AND LARGER CELLOOLIGOMERS, Journal of computational chemistry, 14(7), 1993, pp. 831-847
Citation: Rm. Venable et al., MOLECULAR-DYNAMICS SIMULATIONS OF A LIPID BILAYER AND OF HEXADECANE -AN INVESTIGATION OF MEMBRANE FLUIDITY, Science, 262(5131), 1993, pp. 223-226