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Author | Title | Accn# | Year | Item Type | Claims |
1 |
Archilla, Juan F. R |
Nonlinear Systems, Vol. 2 |
I10005 |
2018 |
eBook |
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2 |
Shmueli, Erez |
3rd International Winter School and Conference on Network Science |
I09354 |
2017 |
eBook |
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3 |
Brugge, Doug |
Incident on Simpac III |
I09286 |
2018 |
eBook |
|
4 |
Kamberaj, Hiqmet |
Molecular Dynamics Simulations in Statistical Physics: Theory and Applications |
I09009 |
2020 |
eBook |
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5 |
Adamatzky, Andrew |
Unconventional Computing |
I08946 |
2018 |
eBook |
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6 |
Kr??mer, Reinhard |
Membrane Transport Mechanism |
I07955 |
2014 |
eBook |
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7 |
Uden, Lorna |
The 3rd International Workshop on Intelligent Data Analysis and Management |
I07089 |
2013 |
eBook |
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8 |
Dokholyan, Nikolay V |
Computational Modeling of Biological Systems |
I06185 |
2012 |
eBook |
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9 |
Lever, Greg |
Large-Scale Quantum-Mechanical Enzymology |
I06175 |
2015 |
eBook |
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10 |
Radmaneshfar, Elahe |
Mathematical Modelling of the Cell Cycle Stress Response |
I05872 |
2014 |
eBook |
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1.
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Title | Nonlinear Systems, Vol. 2 : Nonlinear Phenomena in Biology, Optics and Condensed Matter |
Author(s) | Archilla, Juan F. R;Palmero, Faustino;Lemos, M. Carmen;S??nchez-Rey, Bernardo;Casado-Pascual, Jes??s |
Publication | Cham, Springer International Publishing, 2018. |
Description | XIX, 340 p. 144 illus., 95 illus. in color : online resource |
Abstract Note | This book presents an overview of the most recent advances in nonlinear science. It provides a unified view of nonlinear properties in many different systems and highlights many?? new developments. While volume 1 concentrates on mathematical theory and computational techniques and challenges, which are essential for the study of nonlinear science, this second volume deals with nonlinear excitations in several fields. These excitations can be localized and transport energy and matter in the form of breathers, solitons, kinks or quodons with very different characteristics, which are discussed in the book. They can also transport electric charge, in which case they are known as polarobreathers or solectrons. Nonlinear excitations can influence function and structure in biology, as for example, protein folding. In crystals and other condensed matter, they can modify transport properties, reaction kinetics and interact with defects. There are also engineering applications in electric lattices, Josephson junction arrays, waveguide arrays, photonic crystals and optical fibers. Nonlinear excitations are inherent to Bose-Einstein Condensates, constituting an excellent benchmark for testing their properties and providing a pathway for future discoveries in fundamental physics.?? |
ISBN,Price | 9783319722184 |
Keyword(s) | 1. Applications of Nonlinear Dynamics and Chaos Theory
2. BIOINFORMATICS
3. BIOMATHEMATICS
4. Computational Biology/Bioinformatics
5. CONDENSED MATTER
6. CONDENSED MATTER PHYSICS
7. EBOOK
8. EBOOK - SPRINGER
9. Mathematical and Computational Biology
10. MICROWAVES
11. Microwaves, RF and Optical Engineering
12. OPTICAL ENGINEERING
13. STATISTICAL PHYSICS
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10005 |
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On Shelf |
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2.
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Title | 3rd International Winter School and Conference on Network Science : NetSci-X 2017 |
Author(s) | Shmueli, Erez;Barzel, Baruch;Puzis, Rami |
Publication | Cham, Springer International Publishing, 2017. |
Description | VI, 130 p. 32 illus., 17 illus. in color : online resource |
Abstract Note | This book contains original research chapters related to the interdisciplinary field of complex networks spanning biological and environmental networks, social, technological, and economic networks. Many natural phenomena can be modeled as networks where nodes are the primitive compounds and links represent their interactions, similarities, or distances of sorts. Complex networks have an enormous impact on research in various fields like biology, social sciences, engineering, and cyber-security to name a few. The topology of a network often encompasses important information on the functionality and dynamics of the system or the phenomenon it represents. Network science is an emerging interdisciplinary discipline that provides tools and insights to researchers in a variety of domains. NetSci-X is the central winter conference within the field and brings together leading researchers and innovators to connect, meet, and establish interdisciplinary channels for collaboration. It is the largest and best known event in the area of network science. This text demonstrates how ideas formulated by authors with different backgrounds are transformed into models, methods, and algorithms that are used to study complex systems across different domains and will appeal to researchers and students within in the field. |
ISBN,Price | 9783319554716 |
Keyword(s) | 1. Applications of Graph Theory and Complex Networks
2. BIOINFORMATICS
3. Computational Biology/Bioinformatics
4. Computational Social Sciences
5. COMPUTER SIMULATION
6. Data-driven Science, Modeling and Theory Building
7. EBOOK
8. EBOOK - SPRINGER
9. ECONOPHYSICS
10. PHYSICS
11. Simulation and Modeling
12. Social sciences???Computer programs
13. Social sciences???Data processing
14. Sociophysics
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Item Type | eBook |
Multi-Media Links
Please Click here for eBook
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09354 |
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On Shelf |
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3.
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Title | Incident on Simpac III : A Scientific Novel |
Author(s) | Brugge, Doug |
Publication | Cham, Springer International Publishing, 2018. |
Description | IX, 234 p : online resource |
Abstract Note | A few hundred years into the future, a wave of space colonization follows a disastrous earlier attempt to inhabit nearby extrasolar planets. It is guided by a new computational method based on massive data-driven socio-cultural and socio-epidemiological modeling and using novel biological computers, fed with data on Earth???s history of successes and failures. Yet, in the newly settled Simpac system, some unexpected and worrying anomalies begin cropping up, making an urgent expedition to the system necessary: is it the underlying data, the computations, or is some unknown entity tampering with the space colonization program? A race against time ensues as the lives of four strangers begin to converge. While grounded in the social systems aspect, the author posits that the future is likely to be characterized by more biology-based tools than most contemporary science fiction ??? which most often relies entirely on non-biological hardware in terms of advanced technologies ??? predicts. The result is an entertaining and skillful blend of thriller and SF, complemented by a nontechnical appendix describing the underlying science. About the Author: Doug Brugge holds a PhD in Biology from Harvard University and an MS in Industrial Hygiene from the Harvard School of Public Health. He is currently a Professor at the Department of Public Health and Community Medicine at Tufts University School of Medicine. He has secondary appointments in Civil and Environmental Engineering and at the Jonathan M. Tisch College of Active Citizenship and Public Service. Most of his work employs a community-based participatory research approach with a deep commitment to translating research into concrete policies and practices. He is the author of Particles in the Air: The Deadliest Pollutant is One You Breathe Every Day (Springer 2018). ???A taut, brilliantly crafted thriller! Brugge reminds us that the fabric of every society contains the pull threads for its unraveling.??? ???Len Boswell, author, A Grave Misunderstanding |
ISBN,Price | 9783319931609 |
Keyword(s) | 1. ASTRONOMY
2. Behavioral economics
3. Behavioral/Experimental Economics
4. BIOINFORMATICS
5. Computational Biology/Bioinformatics
6. Computational Social Sciences
7. EBOOK
8. EBOOK - SPRINGER
9. Popular Science in Astronomy
10. Popular Social Sciences
11. SOCIAL SCIENCES
12. Social sciences???Computer programs
13. Social sciences???Data processing
14. SPACE SCIENCES
15. Space Sciences (including Extraterrestrial Physics, Space Exploration and Astronautics)
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Item Type | eBook |
Multi-Media Links
Please Click here for eBook
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09286 |
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On Shelf |
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4.
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Title | Molecular Dynamics Simulations in Statistical Physics: Theory and Applications |
Author(s) | Kamberaj, Hiqmet |
Publication | Cham, Springer International Publishing, 2020. |
Description | XV, 463 p. 65 illus., 21 illus. in color : online resource |
Abstract Note | This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program. In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field. |
ISBN,Price | 9783030357023 |
Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. BIOINFORMATICS
4. Characterization and Evaluation of Materials
5. Chemistry, Physical and theoretical
6. Computational Biology/Bioinformatics
7. EBOOK
8. EBOOK - SPRINGER
9. MATERIALS SCIENCE
10. Molecular structure??
11. Numerical and Computational Physics, Simulation
12. PHYSICAL CHEMISTRY
13. PHYSICS
14. Theoretical and Computational Chemistry
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09009 |
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On Shelf |
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5.
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Title | Unconventional Computing : A Volume in the Encyclopedia of Complexity and Systems Science, Second Edition |
Author(s) | Adamatzky, Andrew |
Publication | New York, NY, Springer US, 2018. |
Description | 363 illus., 112 illus. in color. eReference : online resource |
Abstract Note | This volume of the Encyclopedia of Complexity and Systems Science, Second Edition, is a unique collection of concise overviews of state-of-art, theoretical and experimental findings, prepared by the world leaders in unconventional computing. Topics covered include bacterial computing, artificial chemistry, amorphous computing, computing with Solitons, evolution in materio, immune computing, mechanical computing, molecular automata, membrane computing, bio-inspired metaheuristics, reversible computing, sound and music computing, enzyme-based computing, structural machines, reservoir computing, infinity computing, biomolecular data structures, slime mold computing, nanocomputers, analog computers, DNA computing, novel hardware, thermodynamics of computation, and quantum and optical computing. Topics added to the second edition include: social algorithms, unconventional computational problems, enzyme-based computing, inductive Turing machines, reservoir computing, Grossone Infinity computing, slime mould computing, biomolecular data structures, parallelization of bio-inspired unconventional computing, and photonic computing. Unconventional computing is a cross-breed of computer science, physics, mathematics, chemistry, electronic engineering, biology, materials science and nanotechnology. The aims are to uncover and exploit principles and mechanisms of information processing in, and functional properties of, physical, chemical and living systems, with the goal to develop efficient algorithms, design optimal architectures and manufacture working prototypes of future and emergent computing devices |
ISBN,Price | 9781493968831 |
Keyword(s) | 1. ARTIFICIAL INTELLIGENCE
2. BIOINFORMATICS
3. Chemistry, Physical and theoretical
4. COMPLEX SYSTEMS
5. Computational Biology/Bioinformatics
6. Computational Intelligence
7. DYNAMICAL SYSTEMS
8. EBOOK
9. EBOOK - SPRINGER
10. QUANTUM COMPUTERS
11. Quantum computing
12. STATISTICAL PHYSICS
13. Theoretical and Computational Chemistry
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I08946 |
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On Shelf |
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6.
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Title | Membrane Transport Mechanism : 3D Structure and Beyond |
Author(s) | Kr??mer, Reinhard;Ziegler, Christine |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2014. |
Description | XII, 272 p. 65 illus., 56 illus. in color : online resource |
Abstract Note | This book provides a molecular view of membrane transport by means of numerous biochemical and biophysical techniques. The rapidly growing number of atomic structures of transporters in different conformations and the constant progress in bioinformatics have recently added deeper insights. ?? The unifying mechanism of energized solute transport across membranes is assumed to consist of the conformational cycling of a carrier protein to provide access to substrate binding sites from either side of a cellular membrane. Due to the central role of active membrane transport there is considerable interest in deciphering the principles of one of the most fundamental processes in nature: the alternating access mechanism. ?? This book brings together particularly significant structure-function studies on a variety of carrier systems from different transporter families: Glutamate symporters, LeuT-like fold transporters, MFS transporters and SMR (RND) exporters, as well as ABC-type importers. ?? The selected examples impressively demonstrate how the combination of functional analysis, crystallography, investigation of dynamics and computational studies has made it possible to create a conclusive picture, or, more precisely, ???a molecular movie???. Although we are still far from a complete molecular description of the alternating access mechanism, remarkable progress has been made from static snapshots towards membrane transport dynamics |
ISBN,Price | 9783642538391 |
Keyword(s) | 1. BIOINFORMATICS
2. Biological and Medical Physics, Biophysics
3. BIOLOGICAL PHYSICS
4. BIOPHYSICS
5. Cell membranes??
6. Computational Biology/Bioinformatics
7. CRYSTALLOGRAPHY
8. Crystallography and Scattering Methods
9. EBOOK
10. EBOOK - SPRINGER
11. Membrane Biology
12. Protein Structure
13. Proteins??
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I07955 |
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On Shelf |
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7.
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Title | The 3rd International Workshop on Intelligent Data Analysis and Management |
Author(s) | Uden, Lorna;Wang, Leon S.L;Hong, Tzung-Pei;Yang, Hsin-Chang;Ting, I-Hsien |
Publication | Dordrecht, Springer Netherlands, 2013. |
Description | X, 132 p : online resource |
Abstract Note | These papers on Intelligent Data Analysis and Management (IDAM) examine issues related to the research and applications of Artificial Intelligence techniques in data analysis and management across a variety of disciplines. The papers derive from the 2013 IDAM conference in Kaohsiung ,Taiwan. It is an interdisciplinary research field involving academic researchers in information technologies, computer science, public policy, bioinformatics, medical informatics, and social and behavior studies, etc. The techniques studied include (but are not limited to): data visualization, data pre-processing, data engineering, database mining techniques, tools and applications, evolutionary algorithms, machine learning, neural nets, fuzzy logic, statistical pattern recognition, knowledge filtering, and post-processing, etc |
ISBN,Price | 9789400772939 |
Keyword(s) | 1. APPLICATION SOFTWARE
2. APPLIED MATHEMATICS
3. ARTIFICIAL INTELLIGENCE
4. BIOINFORMATICS
5. Computational Biology/Bioinformatics
6. Computer Appl. in Social and Behavioral Sciences
7. EBOOK
8. EBOOK - SPRINGER
9. ENGINEERING MATHEMATICS
10. Mathematical and Computational Engineering
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I07089 |
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On Shelf |
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8.
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Title | Computational Modeling of Biological Systems : From Molecules to Pathways |
Author(s) | Dokholyan, Nikolay V |
Publication | New York, NY, Springer New York, 2012. |
Description | VI, 366 p : online resource |
Abstract Note | Computational modeling is emerging as a powerful new approach for studying and manipulating biological systems. Many diverse methods have been developed to model, visualize, and rationally alter these systems at various length scales, from atomic resolution to the level of cellular pathways. Processes taking place at larger time and length scales, such as molecular evolution, have also greatly benefited from new breeds of computational approaches. Computational Modeling of Biological Systems: From Molecules to Pathways provides an overview of established computational methods for the modeling of biologically and medically relevant systems. It is suitable for researchers and professionals working in the fields of biophysics, computational biology, systems biology, and molecular medicine |
ISBN,Price | 9781461421467 |
Keyword(s) | 1. BIOINFORMATICS
2. Biological and Medical Physics, Biophysics
3. BIOLOGICAL PHYSICS
4. BIOMATHEMATICS
5. BIOPHYSICS
6. Computational Biology/Bioinformatics
7. EBOOK
8. EBOOK - SPRINGER
9. Mathematical and Computational Biology
10. MOLECULAR BIOLOGY
11. Molecular Medicine
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I06185 |
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On Shelf |
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9.
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Title | Large-Scale Quantum-Mechanical Enzymology |
Author(s) | Lever, Greg |
Publication | Cham, Springer International Publishing, 2015. |
Description | XVII, 148 p. 30 illus., 12 illus. in color : online resource |
Abstract Note | This work??establishes linear-scaling density-functional theory?? (DFT) as a powerful tool for understanding enzyme catalysis,??one that can complement quantum mechanics/molecular mechanics (QM/MM)??and molecular dynamics??simulations. The thesis reviews benchmark studies demonstrating techniques capable of simulating entire enzymes at the ab initio quantum-mechanical level of accuracy. DFT has transformed the physical sciences by allowing researchers to perform parameter-free quantum-mechanical calculations to predict a broad range of physical and chemical properties of materials. In principle, similar methods could be applied to biological problems. However, even the simplest biological systems contain many thousands of atoms and are characterized by extremely complex configuration spaces associated with a vast number of degrees of freedom. The development of linear-scaling density-functional codes makes biological molecules accessible to quantum-mechanical calculation, but has yet to resolve the complexity of the phase space. Furthermore, these calculations on systems containing up to 2,000 atoms can capture contributions to the energy that are not accounted for in QM/MM methods (for which the Nobel prize in Chemistry was awarded in 2013), and the results presented here reveal profound shortcomings in said methods |
ISBN,Price | 9783319193519 |
Keyword(s) | 1. BIOINFORMATICS
2. Biological and Medical Physics, Biophysics
3. BIOLOGICAL PHYSICS
4. BIOPHYSICS
5. Computational Biology/Bioinformatics
6. EBOOK
7. EBOOK - SPRINGER
8. Enzymology
9. PHYSICAL CHEMISTRY
10. Protein Science
11. Proteins??
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I06175 |
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On Shelf |
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10.
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Title | Mathematical Modelling of the Cell Cycle Stress Response |
Author(s) | Radmaneshfar, Elahe |
Publication | Cham, Springer International Publishing, 2014. |
Description | XV, 109 p. 36 illus., 29 illus. in color : online resource |
Abstract Note | The cell cycle is a sequence of biochemical events that are controlled by complex but robust molecular machinery. This enables cells to achieve accurate self-reproduction under a broad range of conditions. Environmental changes are transmitted by molecular signaling networks, which coordinate their actions with the cell cycle. ?? This??work presents the first description of??two complementary computational models??describing the influence of osmotic stress on the entire cell cycle of S. cerevisiae. Our models condense a vast amount of experimental evidence on the interaction of the cell cycle network components with the osmotic stress pathway. Importantly, it is only by considering the entire cell cycle that we are able to make a series of novel predictions which emerge from the coupling between the molecular components of different cell cycle phases. ?? The model-based predictions are supported by experiments in S. cerevisiae and, moreover, have recently been observed in other eukaryotes. Furthermore our models reveal the mechanisms that emerge as a result of the interaction between the cell cycle and stress response networks |
ISBN,Price | 9783319007441 |
Keyword(s) | 1. Applications of Graph Theory and Complex Networks
2. BIOINFORMATICS
3. Biological and Medical Physics, Biophysics
4. BIOLOGICAL PHYSICS
5. BIOMATHEMATICS
6. BIOPHYSICS
7. Cell cycle
8. Cell Cycle Analysis
9. Computational Biology/Bioinformatics
10. EBOOK
11. EBOOK - SPRINGER
12. PHYSICS
13. Physiological, Cellular and Medical Topics
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I05872 |
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On Shelf |
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