By F. David Peat
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Additional resources for Complementarity and the Copenhagen Interpretation of Quantum Mechanics
Wiley-VCH: Weinheim, 2007, pp 317–341. P. Luger; Fast electron density methods in the life sciences - a routine application in the future? Org. Biomolec. Chem. 2007, 5, 2529–2540. K. B. Wiberg, R. F. W. Bader, C. D. H. Lau; Theoretical analysis of hydrocarbons properties. 2. Additivity of group properties and the origin of strain energy. J. Am. Chem. Soc. 1987, 109, 1001–1012. T. A. Keith, R. F. W. Bader; Calculation of magnetic response properties using atoms in molecules. Chem. Phys. Lett.
Pearson and Russell J. 4 Applications to Selenium Biochemistry 587 Computational Studies of GPx 587 Computational Studies on GPx Mimics 589 GPx-like Activity of Ebselen 589 Substituent Effects on the GPx-like Activity of Ebselen 596 Effect of the Molecular Environment on GPx-like Activity 598 Summary 600 References 600 21 Catalytic Mechanism of Metallo b-Lactamases: Insights from Calculations and Experiments 605 Matteo Dal Peraro, Alejandro J. 1 Computational Simulation of the Terminal Biogenesis of Sesquiterpenes: The Case of 8-Epiconfertin 623 José Enrique Barquera-Lozada and Gabriel Cuevas Introduction 623 Reaction Mechanism 627 Conclusions 639 References 640 Mechanistics of Enzyme Catalysis: From Small to Large Active-Site Models 643 Jorge Llano and James W.
B 2002, 58, 721–727. Introductory Reflections on Quantum Biochemistry: From Context to Contents 120 S. Scheins, M. Messerschmidt, P. Luger; 121 122 123 124 125 126 127 128 129 Submolecular partitioning of morphine hydrate based on its experimental charge density at 25 K. Acta Cryst. B 2005, 61, 443–448. P. Luger, B. Dittrich Fragment transferability studied theoretically and experimentally with QTAIM Implications for electron density and invariom modeling. The Quantum Theory of Atoms in Molecules: From Solid State to DNA and Drug Design; (C.