Schneider 1 Principles

H.-J. Bohm, G. Schneider (Eds.), Virtual screening for bioactive molecules, in Methods and Principles in Medicinal Chemistry, Vol. 10, R. Marmhold, H. Kubinyi, H. Timmerman (Eds.), Wiley-VCH, Weinheim, 2000, pp. 1-307... 

G. Schneider, Jr., Principles of Tungsten Carbide Engineering, 2nd ed.. Society of Carbide and Tool Engineers, ASM International, Materials Park, Ohio, 1989. 

Bohm HJ, Schneider G, editors. Protein-ligand interactions. From molecular recognition to drug design (Vol. 19 of Mannhold R, Kubinyi H, Foikers G, editors. Methods and Principles in Medicinal Chemistry). Weinheim Wiley-VCH, 2003. 

According to Kalberlah and Schneider (1998), route-to-route extrapolations appear justifiable in principle whenever ... 

Schneider K, Oltmanns J, Hassauer M (2004) AUometric principles for interspecies extrapolation in toxicological risk assessment—empir-... 

Schneider, H.-J. and Yatsimirsky, A.K. (2000) Principles and Methods in Supramolecular Chemistry, Wiley-VCH, New York. 

Schneider Ordnance. Ordnance originally manufd in the Schneider works in Fr, and used at times in US, Fr, Rus and Jap armies. The Schneider recoil system employed a hydropneumatic principle without a floating piston Ref Anon, OrdnTechTerm (1962), 266-L... 

McCurdy, C.W., Rescigno, T.N. and Schneider, B.I. (1987). Interrelation between variational principles for scattering amplitudes and generalized R-matrix theory, Phys. Rev. A 36, 2061-2066. 

Several classic books in NMR, which are now out of date overall, are still authoritative in specific areas. For example, Principles of Nuclear Magnetism by Ana-tole Abragam,33 High Resolution Nuclear Magnetic Resonance by J. A. Pople, W. G. Schneider, and H. J. Bernstein,34 and High Resolution Nuclear Magnetic Resonance Spectroscopy by J. W. Emsley, J. Feeney, and L. H. Sutcliffe35 are the sources for much material presented in this and other NMR books. 

H. J. Schneider and A. Yatsimirsky, Principles Methods in Supramolecular Chemistry , Wiley, New York, 2000. 

Primary products of a complex reaction can be inferred from zero conversion extrapolation of selectivity diagrams, as first described by Schneider and Frolich (16). According to this method, the molar selectivity of each product (mol product formed per 100 mol of reactant decomposed) is plotted against the percent conversion. The validity of this method has been seriously questioned (17). In principle, this method suffers from the fact that at the very low conversions required for reliable extrapolation to zero conversion, data on yields of individual products are subject to substantial analytical uncertainty. Consequently, the calculated conversion is subject to the summation of all of the errors in the yields of all of the products, and the calculated selectivities are increasingly unreliable as the conversion decreases. However, because of the vastly improved accuracy available through the use of modern analytical techniques, the criticism of the use of this method is far less valid, and significant insight into initial product distribution can be derived. 

K. C. Hass, W. F. Schneider, A. Curioni, and W. Andreoni, The chemistry of water on alumina surfaces reaction dynamics from first principles Science 282,265-268 1998. 

Haas KC, Schneider WF, Crrrioni A, Andreoni W (1998) The chemistry of water on alumina surfaces reaction dynamics from first principles. Science 282 265-268 Hemingway BS, Robie RA, Apps JA (1991) Revised values for the thermodynamic properties of boehmite, AIO(OH) and related species and phases in the system Al-H-0. Am Mineral 76 445-457 Hemingway BS, Nitkiewicz A (1995) Variation of the enthalpy of solution of quartz in aqueous HF as a function of sample particle size. U S Geological Survey Open File Report 95-510... 

The principle behind the Schneider and Oliver approach is that it is efficient to decompose a task into a number of smaller subtasks. Each subtask can then be addressed by a separate connectionist network, while the overall sequencing of the tasks is... 

Good, A.C., Mason, J.S. and Pickett, S.D. (2000) Pharmacophore pattern application in virtual screening, library design and QSAR, in Methods and Principles in Medicinal Chemistry, Vol. 10 (eds H.J. Bohm and G. Schneider), John Wiley Sons, Inc., USA, pp. 131-159. 

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