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Click the serial number on the left to view the details of the item. |
| # |
Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Kamberaj, Hiqmet |
Computer Simulations in Molecular Biology |
I12751 |
2023 |
eBook |
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| 2 |
Kamberaj, Hiqmet |
Electromagnetism |
I12540 |
2022 |
Book |
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| 3 |
Kamberaj, Hiqmet |
Molecular Dynamics Simulations in Statistical Physics: Theory and Applications |
I09009 |
2020 |
eBook |
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1.
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| Title | Computer Simulations in Molecular Biology |
| Author(s) | Kamberaj, Hiqmet |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2023. |
| Description | XIII, 298 p. 122 illus., 102 illus. in color : online resource |
| Abstract Note | This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties. Its pedagogical formatting makes it easy for students to understand and follow and has been praised for providing clear and detailed explanations of complex topics. This book is ideal for graduate students and researchers in theoretical and computational biophysics, physics, chemistry, and materials science, as well as postgraduates in applied mathematics, computer science, and bioinformatics |
| ISBN,Price | 9783031348396 |
| Keyword(s) | 1. ASTRONOMY
2. BIOPHYSICS
3. Computer Modelling
4. COMPUTER SIMULATION
5. EBOOK - SPRINGER
6. MOLECULAR DYNAMICS
7. PHYSICS
8. PHYSICS AND ASTRONOMY
9. QUANTUM PHYSICS
10. Quantum Simulations
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| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12751 |
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On Shelf |
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2.
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| Title | Electromagnetism : With Solved Problems |
| Author(s) | Kamberaj, Hiqmet |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | XIII, 395 p. 196 illus., 191 illus. in color : online resource |
| Abstract Note | Any curriculum involving science and/or engineering will eventually find itself entering the realm of physics. This book seeks to introduce students to a number of the fundamental concepts in physics and illustrate how different theories were developed out of physical observations and phenomena. The book presents multi-chapter sections on electrostatics, magnetism and electromagnetic waves, with eyes on both the past and the future, touching, along the way, on Coulomb, Gauss, Maxwell, Ohm, Biot-Savart, Ampere, Faraday, Fresnel and Lorentz. The book also contains an appendix that provides the reader with a portion of the mathematical background of vector analysis and vector differential operators. The book approaches its topics through a focus on examples and problem-solving techniques, illustrating vividly how physical theories are applied to problems in engineering and science. The book is primarily aimed at undergraduate students in these two fields, but it also features chapters that are geared towards senior undergraduates working on their final year theses |
| ISBN,Price | 9783030967802 |
| Keyword(s) | 1. CLASSICAL ELECTRODYNAMICS
2. EBOOK
3. EBOOK - SPRINGER
4. Electrical and Electronic Engineering
5. ELECTRICAL ENGINEERING
6. ELECTRODYNAMICS
7. MAGNETISM
8. MATHEMATICAL PHYSICS
9. Theoretical, Mathematical and Computational Physics
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| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12540 |
|
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On Shelf |
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3.
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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 |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I09009 |
|
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On Shelf |
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