# krainaksiazek quantum computational number theory 20123777

- znaleziono 6 produktów w 3 sklepach

### Quantum Computational Number Theory Springer, Berlin

**Książki / Literatura obcojęzyczna**

This book provides a comprehensive introduction to advanced topics in the computational and algorithmic aspects of number theory, focusing on applications in cryptography. Readers will learn to develop fast algorithms, including quantum algorithms, to solve various classic and modern number theoretic problems. Key problems include prime number generation, primality testing, integer factorization, discrete logarithms, elliptic curve arithmetic, conjecture and numerical verification.§§The author explores how many of the number theoretic problems are widely used as one-way functions in public-key cryptography and digital signatures. Chapters examine how, despite being computational intractable and having no polynomial-time algorithms, these number problems are used to safe-guard internet and e-commerce transactions. The clear practical applications for number problems explain why design efficient algorithms are extremely important in developing techniques and solutions.§§Quantum Computational Number Theory is suitable as a secondary text for advanced-level students in computer science, electronic and communication engineering, and applied mathematics. It can also be used as a reference for researchers in information security and for practitioners in government intelligence agencies and the information security industries.§§

Sklep: Libristo.pl

### Quantum Computational Number Theory

**Książki Obcojęzyczne>Angielskie>Reference, information & interdisciplinary sub.>Research & information: general>Coding theory & cryptology...**

Sklep: Gigant.pl

### Computational Methods in Lanthanide and Actinide Chemistry Wiley-Blackwell (an imprint of John Wiley & Sons...

**Książki / Literatura obcojęzyczna**

The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory."Computational Methods in Lanthanide and Actinide Chemistry" summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to atoms, molecules and solids. The book contains sixteen chapters, written by leading experts in method development as well as in theoretical investigations of f-element systems.Topics covered include: - Relativistic configuration interaction calculations for lanthanide and actinide anions- Study of actinides by relativistic coupled cluster methods- Relativistic all-electron approaches to the study of f- element chemistry- Relativistic pseudopotentials and their applications- Gaussian basis sets for lanthanide and actinide elements- Applied computational actinide chemistryThis book will serve as a comprehensive reference work for quantum chemists and computational chemists, both those already working in, and those planning to enter the field of quantum chemistry for f-elements. Experimentalists will also find important information concerning the capabilities of modern quantum chemical methods to assist in the interpretation or even to predict the outcome of their experiments.

Sklep: Libristo.pl

### Computational Complexity BERTRAMS

**Książki / Literatura obcojęzyczna**

There has been a common perception that computational complexity is a theory of "bad news" because its most typical results assert that various real-world and innocent-looking tasks are infeasible. In fact, "bad news" is a relative term, and, indeed, in some situations (e.g., in cryptography), we want an adversary to not be able to perform a certain task. However, a "bad news" result does not automatically become useful in such a scenario. For this to happen, its hardness features have to be quantitatively evaluated and shown to manifest extensively. The book undertakes a quantitative analysis of some of the major results in complexity that regard either classes of problems or individual concrete problems. The size of some important classes are studied using resource-bounded topological and measure-theoretical tools. In the case of individual problems, the book studies relevant quantitative attributes such as approximation properties or the number of hard inputs at each length. One chapter is dedicated to abstract complexity theory, an older field which, however, deserves attention because it lays out the foundations of complexity. The other chapters, on the other hand, focus on recent and important developments in complexity. The book presents in a fairly detailed manner concepts that have been at the centre of the main research lines in complexity in the last decade or so, such as: average-complexity, quantum computation, hardness amplification, resource-bounded measure, the relation between one-way functions and pseudo-random generators, the relation between hard predicates and pseudo-random generators, extractors, derandomization of bounded-error probabilistic algorithms, probabilistically checkable proofs, non-approximability of optimization problems, and others. The book should appeal to graduate computer science students, and to researchers who have an interest in computer science theory and need a good understanding of computational complexity, e.g., researchers in algorithms, AI, logic, and other disciplines. Emphasis is on relevant quantitative attributes of important results in complexity. Coverage is self-contained and accessible to a wide audience. Large range of important topics including: derandomization techniques, non-approximability of optimization problems, average-case complexity, quantum computation, one-way functions and pseudo-random generators, resource-bounded measure and topology.

Sklep: Libristo.pl

### Q- Chem Betascript Publishing

**Książki / Literatura obcojęzyczna**

High Quality Content by WIKIPEDIA articles! Q-Chem is an ab initio computational chemistry software program. Q-Chem can perform a number of general quantum chemistry calculations, including Hartree-Fock, density functional theory (DFT), coupled cluster (CC), configuration interaction (for single electron excitations -- CIS) and other advanced electronic structure methods. Ab initio quantum chemistry methods are computational chemistry methods based on quantum chemistry. The term ab initio indicates that the calculation is from first principles and that no empirical data is used. Robert Parr claims in an interview that the term was first used in a letter to him by David Craig and was put into the manuscript of their paper on the excited states of benzene published in 1950.

Sklep: Libristo.pl

### New Trends in Nanotechnology and Fractional Calculus Springer Verlag

**Dla dzieci**

In recent years fractional calculus has played an important role in various fields such as mechanics, electricity, chemistry, biology, economics, modeling, identification, control theory and signal processing. The scope of this book is to present the state of the art in the study of fractional systems and the application of fractional differentiation. Furthermore, the manufacture of nanowires is important for the design of nanosensors and the development of high-yield thin films is vital in procuring clean solar energy. This wide range of applications is of interest to engineers, physicists and mathematicians.Table of contentsPreface;New trends in nanotechnology: Novel Molecular Diodes Developed by Chemial Conjugation of Carbon Nanotubes with Peptide Nucleic Acid, by Krishna V. Singh, Miroslav Penchev, Xiaoye Jing, Alfredo A. Martinez-Morales, Cengiz S. Ozkan and Mihri Ozkan;Hybrid Single Walled Carbon Nanotube FETs for High Fidelity DNA Detection, by Xu Wang, Mihri Ozkan, Gurer Budak, Ziya B. Guvenc and Cengiz S. Ozkan;Towards integrated nanoelectronic and photonic devices, by Alexander Quandt, Maurizio Ferrari and Giancarlo C. Righini;New noninvasive methods for

Sklep: Albertus.pl

Sklepy zlokalizowane w miastach: Warszawa, Kraków, Łódź, Wrocław, Poznań, Gdańsk, Szczecin, Bydgoszcz, Lublin, Katowice

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