Modeling, Methodologies and Tools for Molecular and Nano-scale Communications, Junichi Suzuki; Tadashi Nakano; Michael John Moore
Автор: Atakan Baris Название: Molecular Communications and Nanonetworks ISBN: 1493907387 ISBN-13(EAN): 9781493907380 Издательство: Springer Рейтинг: Цена: 16979.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book will introduce the concept of molecular communications and nanonetworks. Discussing the molecular communication system model and looking at the unique characteristics of practical molecular communication systems and these chemical reactions and their effects on the communication performance.
Автор: Bar?? Atakan Название: Molecular Communications and Nanonetworks ISBN: 1493948202 ISBN-13(EAN): 9781493948208 Издательство: Springer Рейтинг: Цена: 14365.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book will introduce the concept of molecular communications and nanonetworks. Discussing the molecular communication system model and looking at the unique characteristics of practical molecular communication systems and these chemical reactions and their effects on the communication performance.
Автор: Mohammad S. Obaidat; Slawomir Koziel; Janusz Kacpr Название: Simulation and Modeling Methodologies, Technologies and Applications ISBN: 3319114565 ISBN-13(EAN): 9783319114569 Издательство: Springer Рейтинг: Цена: 20896.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Context-Aware Decision Support in Dynamic Environments: Theoretical & Technological Foundations.- Creating Hybrid Simulation Systems using a Flexible Meta Data Approach.- Simulation of Real-time Multiprocessor Scheduling using DES.- Epidemics and their Implications in Urban Environments: A Case Study on a National Scope.- Hybrid Multilinear Modeling and Applications.- Modeling Interdependent Socio-technical Networks: The Smart Grid - An Agent-based Modeling Approach.- A Heuristic Bidding Price Decision Algorithm based on Cost Estimation Accuracy under Limited Engineering Man-hours in EPC Projects.- Intelligent Agents for Human Behavior Modeling as Support to Operations.- Alternative to Multifractal Analysis of Scalable Intermittent Variables Applied to Measured and Estimated Soil Properties at an Arizona Field Site.- Adaptive Neuro Fuzzy Inference System used to Build Models with Uncertain Data: Study Case for Rainfed Maize in the State of Puebla (Mexico).- Separation of Carbon Dioxide from Synthesis Gas Containing Steam by Pressure Swing Adsorption at Mid-high Temperature.- Fuzzy Climate Scenarios for Temperature Indicate that Things could be Worse than Previously Thought.- Efficient Design of Inline E-Plane Waveguide Extracted Pole Filters through Enhanced Equivalent Circuits and Space Mapping.- Decomposition and Space Mapping for Reduced-cost Modeling of Waveguide Filters.- Quasi-Monte Carlo and RBF Metamodeling for Quantile Estimation in River Bed Morphodynamics.- Multi-objective Optimization by using Modified PSO Algorithm for Axial Flow Pump Impeller.- Emergency Department.
Автор: Mohammad S. Obaidat; Janusz Kacprzyk; Tuncer ?ren; Название: Simulation and Modeling Methodologies, Technologies and Applications ISBN: 3319312944 ISBN-13(EAN): 9783319312941 Издательство: Springer Рейтинг: Цена: 20896.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Thepresent book includes a set of selected extended papers from the 5thInternational Conference on Simulation and Modeling Methodologies, Technologiesand Applications (SIMULTECH 2015), held in Colmar, France, from 21 to 23 July2015.
Описание: This book is one of very few in the maritime literature that solely focus on the latest developments in information technology (IT) methodologies in this field. It provides the reader with a concise overview of how IT can truly improve the efficacy of operations in the maritime industry. It consists of seven chapters that address a range of topics related to the synergy between Computer Science and Maritime Science. Specifically, Chapters 1 and 2 explore two important problems in maritime logistics pertaining to quayside operational planning, while Chapters 3 and 4 focus on maritime routing methodologies. Chapters 5 and 6 present decision-making support systems for safe shipping and port security. Last, Chapter 7 presents simulation methodologies for modeling maritime traffic. The intended readership of the book spans both an academic audience and professionals in the areas of Operational Research, Transportation Science, and Maritime Science interested in applying IT methodologies in their areas of expertise.
Описание: This book presents a framework for the reuse-based design of AMS circuits. The framework is founded on three key elements: (1) a CAD-supported hierarchical design flow; The book features a detailed tutorial and in-depth coverage of all issues and must-have properties of reusable AMS blocks.
Автор: Jianzhong Wu Название: Variational Methods in Molecular Modeling ISBN: 9811025002 ISBN-13(EAN): 9789811025006 Издательство: Springer Рейтинг: Цена: 20962.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.
All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.
Описание: This book offers readers a snapshot of the progression of molecular modeling in the electronics industry and how molecular modeling is currently being used to understand materials to solve relevant issues in this field.
Описание: This book shows how molecular modeling is used to understand materials and solve relevant problems. Coverage includes attempts to reach the atomistic and submicron scales, the relationship between structures and mechanical performance of materials.
Автор: Jean-Louis Rivail; Manuel Ruiz-Lopez; Xavier Assfe Название: Quantum Modeling of Complex Molecular Systems ISBN: 3319361422 ISBN-13(EAN): 9783319361420 Издательство: Springer Рейтинг: Цена: 26120.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
Addressing the Issues of Non-Additivity in the Development of Quantum Chemistry-Grounded Polarizable Molecular Mechanics, Noad Gresh, Krystel El Hage, Elodie Goldwaser, Benoit de Courcy, Robin Chaudret, David Perahia, Christophe Narth, Louis Lagardere, Filippo lipparini, Jean-Philippe Piquemal.- Proton Transfer in Aqueous Solution: Exploring the Boundaries of Adaptative QM/MM, T. Jiang, J.M. Boereboom, C. Michel, P. Fleurat-Lessard, R.E. Bulo.- Recent Progress in Adaptive-Partitioning QM/MM Methods for Born-Oppenheimer Molecular Dynamics, Soroosh Pezeshki, Hai Lin.- Probing Proton Transfer Reactions in Molecular Dynamics- A Crucial Prerequisite for QM/MM Simulations Using Dissociative Models, Thomas S. Hofer.- Accelerating QM/MM Calculations by Using the Mean Field Approximation, M. Elena Martнn, M. Luz Sбnchez, Aurora Muсoz-Losa, Ignacio Fdez. Galvбn, Manuel A. Aguilar.- Development of a Massively Parallel QM/MM Approach Combined with a Theory of Solutions, Hideaki Takahashi, Nobuyuki Matubayasi.- Structure and Electronic Properties of Liquids and Complex Molecular Systems in Solution: Coupling Many-Body Energy Decomposition Schemes to Born-Oppenheimer Molecular Dynamics, Benedito J. C. Cabral, K. Coutinho, and S. Canuto.- Free Energy Gradient Method and its Recent Related Developments: Free Energy Optimization and Vibrational Frequency Analysis in Solution, Yukichi Kitamura, Norio Ta
kenaka, Yoshiyuki Koyano, Masataka Nagaoka.- Towards an Accurate Model for Halogens in Aqueous Solutions, M. I. Bernal-Uruchurtu, A. Alcaraz Torres, F. A. Batista Romero, R. Hernбndez-Lamoneda.- Theoretical Studies of the Solvation of abundant Toxic Mercury Species in Aqueous Media, Jorge Ivбn Amaro-Estrada and Alejandro Ramнrez-Solнs.- Advances in QM/MM Molecular Dynamics Simulations of Chemical Processes at Aqueous Interfaces, Marilia T. C. Martins-Costa and M. F. Ruiz-Lуpez.- QM/MM Approaches for the Modeling of Photoinduced Processes in Biological Systems, Benedetta Mennucci.- The Non Empirical Local Self Consistent Field Method. Application to Quantum Mechanics/Molecular Mechanics (QM/MM) Modeling of Large Biomolecular Systems, Jean-Louis Rivail, Antonio Monari, Xavier Assfeld.- Computational Study of the Initial Step in the Reaction Mechanism of Dehaloperoxidase A. Consistent Assignment of the Protonation of Residues at the Active Site and the Movement of the His55 Residue, Fiorentina Bottinelli, Patricia Saenz-Mйndez, Oscar N. Ventura.- Exploring Chemical Reactivity in Enzyme Catalyzed Processes Using QM/MM Methods. An Application to Dihydrofalate Reductase, J. Javier Ruiz-Pernнa, Vicent Moliner, Iсaki Tuсуn.- Multistate Modelling of In-Situ Oil Sands Upgrading with Molybdenum Carbide Nanoparticles, Xingchen Liu, Baojing Zhou, Farouq Ahmed, Alexander Tkalych, Akira Miyamoto and Dennis R. Salahub.- Computational Spectroscopy in Solution: Methods and Models for Investigating Complex Systems, Vincenzo Barone, Enrico Benassi, Ivan Carnimeo.
Описание: This book offers readers a snapshot of the progression of molecular modeling in the electronics industry and how molecular modeling is currently being used to understand materials to solve relevant issues in this field.
Автор: Andrei L. Tchougr?eff Название: Hybrid Methods of Molecular Modeling ISBN: 9048177995 ISBN-13(EAN): 9789048177998 Издательство: Springer Рейтинг: Цена: 49631.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory.
ООО "Логосфера " Тел:+7(495) 980-12-10 www.logobook.ru
