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Click the serial number on the left to view the details of the item. |
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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Battimelli, Giovanni |
Computer Meets Theoretical Physics |
I09506 |
2020 |
eBook |
|
| 2 |
Nielaba, Peter |
Bridging the Time Scales |
I10761 |
2002 |
eBook |
|
| 3 |
Ferrario, Mauro |
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1 |
I06074 |
2006 |
eBook |
|
| 4 |
Ferrario, Mauro |
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 |
I06014 |
2006 |
eBook |
|
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1.
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| Title | Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation |
| Author(s) | Battimelli, Giovanni;Ciccotti, Giovanni;Greco, Pietro |
| Publication | Cham, Springer International Publishing, 2020. |
| Description | X, 206 p. 53 illus., 22 illus. in color : online resource |
| Abstract Note | This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced |
| ISBN,Price | 9783030393991 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPUTER SIMULATION
3. Data-driven Science, Modeling and Theory Building
4. EBOOK
5. EBOOK - SPRINGER
6. ECONOPHYSICS
7. History and Philosophical Foundations of Physics
8. Numerical and Computational Physics, Simulation
9. PHYSICS
10. Popular Science in Physics
11. Simulation and Modeling
12. Sociophysics
13. 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 |
| I09506 |
|
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On Shelf |
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2.
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| Title | Bridging the Time Scales : Molecular Simulations for the Next Decade |
| Author(s) | Nielaba, Peter;Mareschal, Michel;Ciccotti, Giovanni |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
| Description | XXVI, 502 p : online resource |
| Abstract Note | The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike |
| ISBN,Price | 9783540458371 |
| Keyword(s) | 1. Amorphous substances
2. Biological and Medical Physics, Biophysics
3. BIOLOGICAL PHYSICS
4. BIOPHYSICS
5. Chemistry, Physical and theoretical
6. Complex fluids
7. EBOOK
8. EBOOK - SPRINGER
9. MATHEMATICAL PHYSICS
10. PHYSICAL CHEMISTRY
11. Polymer Sciences
12. Polymers????
13. Soft and Granular Matter, Complex Fluids and Microfluidics
14. Theoretical and Computational Chemistry
15. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10761 |
|
|
On Shelf |
|
|
|
|
|
3.
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| Title | Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1 |
| Author(s) | Ferrario, Mauro;Ciccotti, Giovanni;Binder, Kurt |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2006. |
| Description | XVI, 713 p : online resource |
| Abstract Note | This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. Volume 2 published as LNP 704 (ISBN 3-540-35283-X) is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology |
| ISBN,Price | 9783540352730 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. Computational Science and Engineering
4. Computer mathematics
5. CONDENSED MATTER
6. CONDENSED MATTER PHYSICS
7. DYNAMICAL SYSTEMS
8. EBOOK
9. EBOOK - SPRINGER
10. MATERIALS SCIENCE
11. Materials Science, general
12. Numerical and Computational Physics, Simulation
13. PHYSICS
14. STATISTICAL 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 |
| I06074 |
|
|
On Shelf |
|
|
|
|
|
4.
| |
| Title | Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 |
| Author(s) | Ferrario, Mauro;Ciccotti, Giovanni;Binder, Kurt |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2006. |
| Description | XVI, 592 p : online resource |
| Abstract Note | This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP 703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins |
| ISBN,Price | 9783540352846 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. Computational Science and Engineering
4. Computer mathematics
5. CONDENSED MATTER
6. CONDENSED MATTER PHYSICS
7. DYNAMICAL SYSTEMS
8. EBOOK
9. EBOOK - SPRINGER
10. MATERIALS SCIENCE
11. Materials Science, general
12. Numerical and Computational Physics, Simulation
13. PHYSICS
14. STATISTICAL 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 |
| I06014 |
|
|
On Shelf |
|
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