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Sanders

J. K. M. Sanders and B. K. Hunter, Modem NMR Spectroscopy, Oxford University Press, Oxford, 1987. [Pg.597]

Sanders J K M and Hunter B J 1993 Modem NMR Spectroscopy a Guide for Chemists (Oxford Oxford University Press)... [Pg.1465]

Zalm P C, Kolfschoten A W, Sanders F H M and Vischer P 1987 Surface processes in ion-induced etching Nud. Instrum. Methods B 18 625-8... [Pg.2941]

Stouten, P.F.W., Frdmmel, C., Nakamura, H., Sander, C. An effective solvation term based on atomic occupancies for use in protein simulations. Mol. Simul. 10 (1993) 97-120. [Pg.29]

Levitt Warshel [17, 18] were the first to show that reduced representations may work they used Ca atoms and virtual atoms at side chain centroids. OOBATAKE Crippen [24] simplified further by only considering the Ca atoms. This is snfficient since there are reasonably reliable methods (Holm Sander [11, 12]) that compute a full atom geometry from the geometry of the Ca atoms. (All atom representations are used as well, but limited to the prediction of tiny systems such as enkephalin.)... [Pg.213]

U. Hobohra, M. Scharf, R. Schneider and G. Sander, Selection of representative protein data sets. Protein Sci. 1 (1992), 409-417. [Pg.222]

L. Holm and C. Sander, Database algorithm for generating protein backbone and side-chain co-ordinates from a trace, J. Mol. Biol. 218 (1991), 183-194. [Pg.223]

L. Holm and C. Sander, Fast and simple Monte Carlo algorithm for side chain optimization in proteins. Proteins 14 (1992), 213-223. [Pg.223]

Hohn L and C Sander 1993. Protein Structure Comparison by Alignment of Distance Matrices. Joun Molecular Biology 233 123-138. [Pg.575]

Holm L and C Sander 1994. The FSSP Database of Structurally Aligned Protein Fold Families. Ni Acids Research 22 3600-3609. [Pg.575]

Holm L and C Sander 1999. Protein Folds and Families Sequence and Structure Alignments. Ni Acids Research 27 244-247. [Pg.575]

Rost B and C Sander 1993. Prediction of Protein Secondary Structure at Better than 70% Accurt journal of Molecular Biology 232 584-599. [Pg.577]

Sander, R., 1994. PhD Thesis, Chemical Engineering Department, University College of Swansea, Swansea. [Pg.190]

When first developed, potentiometry was restricted to redox equilibria at metallic electrodes, limiting its application to a few ions. In 1906, Cremer discovered that a potential difference exists between the two sides of a thin glass membrane when opposite sides of the membrane are in contact with solutions containing different concentrations of H3O+. This discovery led to the development of the glass pH electrode in 1909. Other types of membranes also yield useful potentials. Kolthoff and Sanders, for example, showed in 1937 that pellets made from AgCl could be used to determine the concentration of Ag+. Electrodes based on membrane potentials are called ion-selective electrodes, and their continued development has extended potentiometry to a diverse array of analytes. [Pg.465]

Sandarac [9000-57-1] Sandblasting Sand casting Sand cores Sander Cramer test Sandimmun(e) Sand-lime brick Sand mills Sandofan... [Pg.868]

Coated abrasive products, once limited to sandpaper in woodworking shops, are versatile and efficient industrial tools. Machines ranging from portable Sanders to giant slab conditioners and roU grinders utili2e coated abrasives. Abrasive belt machines now perform many of the operations that were once the exclusive province of grinding wheels. [Pg.13]

P. A. Sanders, Principles ofHerosolTechnology, Van Nostrand Reinhold Co., Inc., New York, 1970. [Pg.351]

O. Sanders and co-workers. Mechanism of Formation of Pink Water, ARLCD-TR-70025, ARDEC, Dover, N.J., 1978. [Pg.29]

J. L. Currie, R. S. Irani, andj. Sanders, Eactors Meeting the Impact S ensitivity of Solid Polymer Materials in Contact with Eiquid Oyygen, ASTM Spec. Tech. Publ. 986, ASTM, Philadelphia, Pa., 1988, pp. 233—247 S. Chandrasekaran, inj. I. Kroschwitz, ed., Emyclopedia of Polymer Science and Engineering, 2nd ed., Vol. 3, John Wiley Sons, Inc., 1985, pp. 463—480. [Pg.395]


See other pages where Sanders is mentioned: [Pg.325]    [Pg.336]    [Pg.344]    [Pg.345]    [Pg.594]    [Pg.2074]    [Pg.2693]    [Pg.2941]    [Pg.2941]    [Pg.3076]    [Pg.201]    [Pg.595]    [Pg.537]    [Pg.555]    [Pg.739]    [Pg.175]    [Pg.37]    [Pg.374]    [Pg.52]    [Pg.110]    [Pg.197]    [Pg.382]    [Pg.393]    [Pg.130]    [Pg.130]    [Pg.351]    [Pg.301]    [Pg.342]    [Pg.345]   
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See also in sourсe #XX -- [ Pg.116 , Pg.268 ]

See also in sourсe #XX -- [ Pg.69 ]

See also in sourсe #XX -- [ Pg.11 , Pg.109 ]

See also in sourсe #XX -- [ Pg.155 ]




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Gilman, Sander

Peirce, Charles Sanders

Sander dust

Sander, Chris

Sander, Mark

Sander, Michael

Sanders Classification

Sanders, George

Sanders, Jeremy

Sanders, Murray

Witten-Sander clusters

Witten-Sander model

Witten—Sander growth

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