Citation: Ss. Somaroo et al., EXPRESSING THE OPERATIONS OF QUANTUM COMPUTING IN MULTIPARTICLE GEOMETRIC ALGEBRA, Physics letters. A, 240(1-2), 1998, pp. 1-7
Citation: I. Najfeld et al., A ROBUST METHOD FOR ESTIMATING CROSS-RELAXATION RATES FROM SIMULTANEOUS FITS TO BUILDUP AND DECAY CURVES, Journal of magnetic resonance [1997], 124(2), 1997, pp. 372-382
Citation: Dg. Cory et al., ENSEMBLE QUANTUM COMPUTING BY NMR-SPECTROSCOPY, Proceedings of the National Academy of Sciences of the United Statesof America, 94(5), 1997, pp. 1634-1639
Citation: I. Najfeld et Tf. Havel, DERIVATIVES OF THE MATRIX EXPONENTIAL AND THEIR COMPUTATION, Advances in applied mathematics, 16(3), 1995, pp. 321-375
Citation: Tf. Havel et I. Najfeld, APPLICATIONS OF GEOMETRIC ALGEBRA TO THE THEORY OF MOLECULAR-CONFORMATION .2. THE LOCAL DEFORMATION PROBLEM, Journal of molecular structure. Theochem, 336(2-3), 1995, pp. 175-189
Citation: Jx. Yang et Tf. Havel, AN EVALUATION OF LEAST-SQUARES FITS TO COSY SPECTRA AS A MEANS OF ESTIMATING PROTON-PROTON COUPLING-CONSTANTS .1. SIMULATED TEST PROBLEMS, Journal of biomolecular NMR, 4(6), 1994, pp. 807-826
Authors:
YANG JX
KREZEL A
SCHMIEDER P
WAGNER G
HAVEL TF
Citation: Jx. Yang et al., AN EVALUATION OF LEAST-SQUARES FITS TO COSY SPECTRA AS A MEANS OF ESTIMATING PROTON-PROTON COUPLING-CONSTANTS .2. APPLICATIONS TO POLYPEPTIDES, Journal of biomolecular NMR, 4(6), 1994, pp. 827-844
Citation: Tf. Havel et I. Najfeld, APPLICATIONS OF GEOMETRIC ALGEBRA TO THE THEORY OF MOLECULAR-CONFORMATION .1. THE OPTIMUM ALIGNMENT PROBLEM, Journal of molecular structure. Theochem, 114, 1994, pp. 241-262
Citation: Tf. Havel et al., MATRIX DECOMPOSITIONS OF 2-DIMENSIONAL NUCLEAR-MAGNETIC-RESONANCE SPECTRA, Proceedings of the National Academy of Sciences of the United Statesof America, 91(17), 1994, pp. 7962-7966
Citation: Dp. Yee et al., DOES COMPACTNESS INDUCE SECONDARY STRUCTURE IN PROTEINS - A STUDY OF POLY-ALANINE CHAINS COMPUTED BY DISTANCE GEOMETRY, Journal of Molecular Biology, 241(4), 1994, pp. 557-573
Citation: Jx. Yang et Tf. Havel, SESAME - A LEAST-SQUARES APPROACH TO THE EVALUATION OF PROTEIN STRUCTURES COMPUTED FROM NMR DATA, Journal of biomolecular NMR, 3(3), 1993, pp. 355-360
Citation: Tf. Havel, PREDICTING THE STRUCTURE OF THE FLAVODOXIN FROM ESCHERICHIA-COLI BY HOMOLOGY MODELING, DISTANCE GEOMETRY AND MOLECULAR-DYNAMICS, Molecular simulation, 10(2-6), 1993, pp. 175-210