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This comprehensive volume marks a new standard in scholarship in the emerging field of the philosophy of chemistry. Philosophers, chemists, and historians of science ask some fundamental questions about the relationship between philosophy and chemistry.
This volume highlights some of the advances in molecular similarity. Molecular similarity research is a dynamic field where the rapid transfer of ideas and methodologies from the theoretical, quantum chemical and mathematical chemistry disciplines to efficient algorithms and computer programs used in industrially important applications is especially evident. These applications often serve as motivating factors toward new advances in the fundamental and theoretical fields, and the combination of intellectual challenge and practical utility provides mutual advantages to theoreticians and experimentalists. The aim of this volume is to present an overview of the current methodologies of molecular similarity studies, and to point out new challenges, unsolved problems, and areas where important new advances can be expected.
Twenty-nine papers from the March 1998 workshop connect issues between chemistry, discrete mathematics, and computer science. Participants discussed theoretical problems of chemistry expressed by discrete mathematics, chemical graph algorithms, coding theory applied to chemistry, applications of discrete mathematics in the chemical industry, open problems and directions for research in discrete mathematical chemistry, and software for discrete mathematical chemistry. Specific topics include isomorphism rejection in structure generation programs, fast embeddings for planar molecular graphs, geometric symmetry and chemical equivalence, and numerical solution of the Laplace equation in chemical space. Annotation copyrighted by Book News, Inc., Portland, OR.
A convenient single volume handbook featuring the most important topics in spectroscopy This valuable handbook is based on topics presented in the CRC Handbook of Spectroscopy, Volumes I and II, published in 1974, and Volume III, published in 1981. The information has been condensed (by the original contributor, when possible) so that only the most important information from the original three volumes has been retained and updated. The topics covered include ESCA flame photometry; atomic absorption and emission spectroscopy, including plasma emission; infrared spectroscopy; Raman spectroscopy; ultraviolet absorption spectroscopy; electron spin resonance, X-ray spectroscopy, mass photoelectri...
Advances in Mathematical Chemistry and Applications highlights the recent progress in the emerging discipline of discrete mathematical chemistry. Editors Subhash C. Basak, Guillermo Restrepo, and Jose Luis Villaveces have brought together 27 chapters written by 68 internationally renowned experts in these two volumes. Each volume comprises a wise integration of mathematical and chemical concepts and covers numerous applications in the field of drug discovery, bioinformatics, chemoinformatics, computational biology, mathematical proteomics, and ecotoxicology. Volume 1 includes chapters on mathematical structural descriptors of molecules and biomolecules, applications of partially ordered sets...
Progress in High Temperature Physics and Chemistry
The topics discussed in this volume are: Symmetry and Foundations in Classical and Quantum Mechanics; Geometry, Topology and Quantum Field Theory; Quantum Groups and Infinite-Dimensional Lie Algebras; Algebraic Approach to Nuclear Structure; Integrable Statistical Systems and Theory of Critical Phenomena Supersymmetry; Atomic and Molecular Physics; Condensed Matter Physics; Other Applications of Group Theory to Physics.