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Author | Title | Accn# | Year | Item Type | Claims |
| 91 |
Flyvbjerg, Henrik |
Physics of Biological Systems |
I04532 |
1997 |
eBook |
|
| 92 |
Fausto, Rui |
Recent Experimental and Computational Advances in Molecular Spectroscopy |
I04446 |
1993 |
eBook |
|
| 93 |
Marowsky, Gerd |
Coherent Raman Spectroscopy |
I04395 |
1992 |
eBook |
|
| 94 |
Heermann, Dieter W |
Parallel Algorithms in Computational Science |
I04360 |
1991 |
eBook |
|
| 95 |
Wipff, G |
Computational Approaches in Supramolecular Chemistry |
I04226 |
1994 |
eBook |
|
| 96 |
Meink??hn, Dirk |
Dissipative Structures in Transport Processes and Combustion |
I04059 |
1990 |
eBook |
|
| 97 |
Bunde, Armin |
Fractals and Disordered Systems |
I03805 |
1991 |
eBook |
|
| 98 |
Vainshtein, Boris K |
Structure of Crystals |
I03673 |
1995 |
eBook |
|
| 99 |
Ungaro, Rocco |
Supramolecular Science |
I03663 |
1999 |
eBook |
|
| 100 |
Vainshtein, Boris K |
Fundamentals of Crystals |
I03651 |
1994 |
eBook |
|
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|
91.
  |
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| Title | Physics of Biological Systems : From Molecules to Species |
| Author(s) | Flyvbjerg, Henrik;Hertz, John;Jensen, Mogens H;Mouritsen, Ole G;Sneppen, Kim |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1997. |
| Description | X, 366 p : online resource |
| Abstract Note | This book contains pedagogical introductions to a selection of the most exciting subjects in current biological physics: - Sorting DNA on a microchip: a first step towards miniature laboratories on a chip. - Modeling protein folding, structure, and motion. - Physics of organelles: mechanical characteristics of molecular motors; dynamics of microtubules; shapes of membranes, vesicles and cells. - A physicist's view of brains and neurons; statistics of sensory signal processing. - Evolutionary biology of molecules; pattern forming bacterial colonies; model ecologies with Darwinian co-evolution. The book is aimed at graduate students and researchers in physics, biology and mathematical modeling who have no prior knowledge of its subjects. Problems, methods, results, and perspectives are presented with the emphasis on general aspects and explanations, and only the necessary minimum of mathematical formalism is used |
| ISBN,Price | 9783540497332 |
| Keyword(s) | 1. BIOCHEMISTRY
2. Biochemistry, general
3. Bioinformatics??
4. Biological and Medical Physics, Biophysics
5. BIOLOGICAL PHYSICS
6. BIOPHYSICS
7. Chemistry, Physical and theoretical
8. Computational biology??
9. Computer Appl. in Life Sciences
10. EBOOK
11. EBOOK - SPRINGER
12. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04532 |
|
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On Shelf |
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92.
 |
|
| Title | Recent Experimental and Computational Advances in Molecular Spectroscopy |
| Author(s) | Fausto, Rui |
| Publication | Dordrecht, Springer Netherlands, 1993. |
| Description | XIX, 454 p : online resource |
| Abstract Note | Both molecular spectroscopy and computational chemistry have witnessed rapid significant progresses in recent years. On the one hand, it is nowadays possible to compute, to quite a reasonable degree of accuracy, almost all fundamental spectroscopic properties for small molecular systems. The theoretical approach is now properly considered to be of fundamental importance in attaining a high degree of understanding of spectroscopic information. Moreover, it may be also a great help in designing and planning experiments. On the other hand, new and very powerful experimental techniques have been developed. This book combines an advanced teaching standpoint with an emphasis on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques, either from an experimental or from a theoretical perspective. (short text) This book combines an advanced teaching standpoint with an emphasis on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques either from an experimental or from a theoretical perspective |
| ISBN,Price | 9789401119740 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. Chemoinformatics
5. Computer Applications in Chemistry
6. EBOOK
7. EBOOK - SPRINGER
8. PHYSICAL CHEMISTRY
9. PHYSICS
10. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04446 |
|
|
On Shelf |
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93.
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| Title | Coherent Raman Spectroscopy : Recent Advances |
| Author(s) | Marowsky, Gerd;Smirnov, Valery V |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1992. |
| Description | X, 311 p : online resource |
| Abstract Note | Progress made during the last few years in nonlinear optics and quantum electronics has significantly increased our understanding of the interactionbetween light and matter. Of great importance are third-order nonlinear Raman techniques such as CARS, RIKES, SRS, and DFWM. This book reflects the state of the art in coherent Raman spectroscopy. The contributions together provide an overview of the various Raman techniques that make available information about the fine structure of molecular energy levels, the collisional dynamics of atoms and molecules, and processes of internal energy disipation. Some of the contributions also report on the application of local, nonperturbing diagnosic methods forthe determination of parameters such as composition, temperature, density, velocity, and energy distribution between the internal degrees of freedom |
| ISBN,Price | 9783642771941 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. ENGINEERING
5. Engineering, general
6. LASERS
7. Optics, Lasers, Photonics, Optical Devices
8. PHOTONICS
9. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04395 |
|
|
On Shelf |
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94.
|
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| Title | Parallel Algorithms in Computational Science |
| Author(s) | Heermann, Dieter W;Burkitt, Anthony N |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1991. |
| Description | XIII, 183 p : online resource |
| Abstract Note | Our aim in this book is to present and enlarge upon those aspects of parallel computing that are needed by practitioners of computational science. Today al?? most all classical sciences, such as mathematics, physics, chemistry and biology, employ numerical methods to help gain insight into nature. In addition to the traditional numerical methods, such as matrix inversions and the like, a whole new field of computational techniques has come to assume central importance, namely the numerical simulation methods. These methods are much less fully developed than those which are usually taught in a standard numerical math?? ematics course. However, they form a whole new set of tools for research in the physical sciences and are applicable to a very wide range of problems. At the same time there have been not only enormous strides forward in the speed and capability of computers but also dramatic new developments in computer architecture, and particularly in parallel computers. These improvements offer exciting prospects for computer studies of physical systems, and it is the new techniques and methods connected with such computer simulations that we seek to present in this book, particularly in the light of the possibilities opened up by parallel computers. It is clearly not possible at this early stage to write a definitive book on simulation methods and parallel computing |
| ISBN,Price | 9783642762659 |
| Keyword(s) | 1. Bioinformatics??
2. Chemistry, Physical and theoretical
3. COMPLEX SYSTEMS
4. Computational biology??
5. Computer Appl. in Life Sciences
6. DYNAMICAL SYSTEMS
7. EBOOK
8. EBOOK - SPRINGER
9. Mathematical Methods in Physics
10. Numerical and Computational Physics, Simulation
11. PHYSICS
12. STATISTICAL PHYSICS
13. Theoretical and Computational Chemistry
14. THERMODYNAMICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04360 |
|
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On Shelf |
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95.
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| Title | Computational Approaches in Supramolecular Chemistry |
| Author(s) | Wipff, G |
| Publication | Dordrecht, Springer Netherlands, 1994. |
| Description | XV, 531 p : online resource |
| Abstract Note | Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the processes of molecular recognition and supramolecular organization. of "supra-molecular modeling". Other The main focus was therefore, on the many facets applications of computers in chemistry, such as automation, simulation of processes, procedures for fitting kinetic or thermodynamic data, computer assisted synthetic strategies, use of data bases for structure elucidation or for bibliographic searches, have an obvious impact in supramolecular chemistry as well, but were not presented at the workshop |
| ISBN,Price | 9789401110587 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. Chemoinformatics
3. Computer Applications in Chemistry
4. COMPUTER GRAPHICS
5. EBOOK
6. EBOOK - SPRINGER
7. PHYSICAL CHEMISTRY
8. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04226 |
|
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On Shelf |
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96.
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| Title | Dissipative Structures in Transport Processes and Combustion : Interdisciplinary Seminar, Bielefeld, July 17???21, 1989 |
| Author(s) | Meink??hn, Dirk |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1990. |
| Description | VIII, 245 p : online resource |
| Abstract Note | Any description of the workings of nature by means of measurements and ob?? servations is beset with the problem of how to cope with an immense amount of information. In physics, it is an established approach to derive basic equations which then serve as cornerstones of what is called a theory of the phenomena. This derivation is based on certain characteristics of the phenomena, the refine?? ment of which results from a reduction of the amount of empirical information, with the reduction leading to an enhancement of the very characteristics that are sought for in the otherwise seemingly amorphous wealth of data. If physics is mainly concerned with the derivation of equations, lately there has emerged a conceptually different approach, which in a way is equivalent to a reversal of the line of attack: here, the basic equations serve as the point of departure and the aim is to demonstrate that the equations are capable of de?? to represent the essence of the scribing certain characteristics which are thought phenomenon under investigation. By definition, this variant approach must tran?? scend the realm of pure physics and could possibly be termed "applied mathe?? matics" in a broader sense. The phenomena it strives to characterize arise from a range of influences such that a combination of theoretical concepts from physics, chemistry, engineering, biology, etc. , is called for |
| ISBN,Price | 9783642842306 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. Fluid- and Aerodynamics
5. FLUIDS
6. MATHEMATICAL PHYSICS
7. PHYSICAL CHEMISTRY
8. Theoretical and Computational Chemistry
9. Theoretical, Mathematical and Computational Physics
10. THERMODYNAMICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04059 |
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On Shelf |
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97.
|
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| Title | Fractals and Disordered Systems |
| Author(s) | Bunde, Armin;Havlin, Shlomo |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1991. |
| Description | XIV, 350 p. 163 illus : online resource |
| Abstract Note | Fractals and disordered systems have recently become the focus of intense interest in research. This book discusses in great detail the effects of disorder on mesoscopic scales (fractures, aggregates, colloids, surfaces and interfaces, glasses, and polymers) and presents tools to describe them in mathematical language. A substantial part is devoted to the development of scaling theories based on fractal concepts. In 10 chapters written by leading experts in the field, including E. Stanley and B. Mandelbrot, the reader is introduced to basic concepts and techniques in disordered systems and is lead to the forefront of current research. In each chapter the connection between theory and experiment is emphasized, and a special chapter entitled "Fractals and Experiments" presents experimental studies of fractal systems in the laboratory. The book is written pedagogically. It can be used as a textbook for graduate students, by university teachers to prepare courses and seminars, and by active scientists who want to become familiar with a fascinating new field |
| ISBN,Price | 9783642514357 |
| Keyword(s) | 1. Characterization and Evaluation of Materials
2. Chemistry, Physical and theoretical
3. COMPUTER GRAPHICS
4. EBOOK
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. Mathematical Methods in Physics
8. MATHEMATICS
9. Mathematics, general
10. Numerical and Computational Physics, Simulation
11. PHYSICS
12. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03805 |
|
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On Shelf |
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98.
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| Title | Structure of Crystals |
| Author(s) | Vainshtein, Boris K;Friedkin, Vladimir M;Indenbom, Vladimir L |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1995. |
| Description | XX, 520 p. 206 illus : online resource |
| Abstract Note | Modern Crystallography provides an encyclopedic exposition of the field in four volumes written by Russian scientists. Structures of Crystals describes the ideal and real atomic structure of crystals as well as their electronic structures. The fundamentals of chemical bonding between atoms are given, and geometric representations in the theory of crystal structure and crystal chemistry, as well as lattice energy, are considered. The important classes of crystal structures in inorganic compounds as well as the structure polymers, liquid crystals, biological crystals, and macromolecules are treated. This second edition is complemented with recent data on many types of crystal structures - fullerenes, high-temperature superconductors, minerals, liquid crystals, etc |
| ISBN,Price | 9783642975127 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Biological and Medical Physics, Biophysics
4. BIOLOGICAL PHYSICS
5. BIOPHYSICS
6. Chemistry, Physical and theoretical
7. CRYSTALLOGRAPHY
8. Crystallography and Scattering Methods
9. EBOOK
10. EBOOK - SPRINGER
11. ENGINEERING
12. Engineering, general
13. MINERALOGY
14. PHYSICS
15. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03673 |
|
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On Shelf |
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99.
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| Title | Supramolecular Science : Where It Is and Where It Is Going |
| Author(s) | Ungaro, Rocco;Dalcanale, Enrico |
| Publication | Dordrecht, Springer Netherlands, 1999. |
| Description | XXIX, 310 p : online resource |
| Abstract Note | A summary of all the most important aspects of supramolecular science, from molecular recognition in chemical and biological systems to supramolecular devices, materials and catalysis. The 17 chapters cover calixarenes, catenanes, cavitands, cholophanes, dendrimers, membranes and self-assembly systems, molecular modelling, molecular level devices, organic materials, peptides and protein surfaces, recognition of carbohydrates, rotaxanes, supramolecular catalysis. A forward-looking chapter written by J.-M. Lehn indicated the future prospects for the entire field. Audience: Ph.D. students and young researchers in chemistry, physics and biology |
| ISBN,Price | 9789401145541 |
| Keyword(s) | 1. Bioorganic Chemistry
2. Chemistry, Physical and theoretical
3. EBOOK
4. EBOOK - SPRINGER
5. INORGANIC CHEMISTRY
6. ORGANIC CHEMISTRY
7. PHYSICAL CHEMISTRY
8. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03663 |
|
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On Shelf |
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100.
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| Title | Fundamentals of Crystals : Symmetry, and Methods of Structural Crystallography |
| Author(s) | Vainshtein, Boris K |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1994. |
| Description | XXI, 482 p : online resource |
| Abstract Note | Wie gehabt in Second, Enlarged Edition (SPIN 10056998) |
| ISBN,Price | 9783662029756 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CRYSTALLOGRAPHY
3. Crystallography and Scattering Methods
4. EBOOK
5. EBOOK - SPRINGER
6. LASERS
7. MINERALOGY
8. Optics, Lasers, Photonics, Optical Devices
9. PHOTONICS
10. PHYSICAL CHEMISTRY
11. Science, Humanities and Social Sciences, multidisciplinary
12. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03651 |
|
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On Shelf |
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