Resultado de la búsqueda
5 búsqueda de la palabra clave 'Chemometrics'
Refinar búsqueda Generar rss de la búsqueda
Link de la búsqueda
Título : Graph Energy Tipo de documento: documento electrónico Autores: Li, Xueliang ; SpringerLink (Online service) ; Shi, Yongtang ; Gutman, Ivan Editorial: New York, NY : Springer New York Fecha de publicación: 2012 Otro editor: Imprint: Springer Número de páginas: XII, 268 p Il.: online resource ISBN/ISSN/DL: 978-1-4614-4220-2 Idioma : Inglés (eng) Palabras clave: Mathematics Chemometrics Algebra Graph theory Theory Math. Applications in Chemistry Clasificación: 51 Matemáticas Resumen: This book is about graph energy. The authors have included many of the important results on graph energy, such as the complete solution to the conjecture on maximal energy of unicyclic graphs, the Wagner-Heuberger’s result on the energy of trees, the energy of random graphs or the approach to energy using singular values. It contains an extensive coverage of recent results and a gradual development of topics and the inclusion of complete proofs from most of the important recent results in the area. The latter fact makes it a valuable reference for researchers looking to get into the field of graph energy, further stimulating it with occasional inclusion of open problems. The book provides a comprehensive survey of all results and common proof methods obtained in this field with an extensive reference section. The book is aimed mainly towards mathematicians, both researchers and doctoral students, with interest in the field of mathematical chemistry Nota de contenido: Preface -- Introduction -- The Chemical Connection -- The Coulson Integral Formula -- Common Proof Methods -- Bounds for the Energy of Graphs -- The Energy of Random Graphs -- Graphs Extremal with with Regard to Energy -- Hypernergetic and Equienergetic Graphs -- Miscellaneous -- Other Graph Energies -- Bibliography -- Index En línea: http://dx.doi.org/10.1007/978-1-4614-4220-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=32839 Graph Energy [documento electrónico] / Li, Xueliang ; SpringerLink (Online service) ; Shi, Yongtang ; Gutman, Ivan . - New York, NY : Springer New York : Imprint: Springer, 2012 . - XII, 268 p : online resource.
ISBN : 978-1-4614-4220-2
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemometrics Algebra Graph theory Theory Math. Applications in Chemistry Clasificación: 51 Matemáticas Resumen: This book is about graph energy. The authors have included many of the important results on graph energy, such as the complete solution to the conjecture on maximal energy of unicyclic graphs, the Wagner-Heuberger’s result on the energy of trees, the energy of random graphs or the approach to energy using singular values. It contains an extensive coverage of recent results and a gradual development of topics and the inclusion of complete proofs from most of the important recent results in the area. The latter fact makes it a valuable reference for researchers looking to get into the field of graph energy, further stimulating it with occasional inclusion of open problems. The book provides a comprehensive survey of all results and common proof methods obtained in this field with an extensive reference section. The book is aimed mainly towards mathematicians, both researchers and doctoral students, with interest in the field of mathematical chemistry Nota de contenido: Preface -- Introduction -- The Chemical Connection -- The Coulson Integral Formula -- Common Proof Methods -- Bounds for the Energy of Graphs -- The Energy of Random Graphs -- Graphs Extremal with with Regard to Energy -- Hypernergetic and Equienergetic Graphs -- Miscellaneous -- Other Graph Energies -- Bibliography -- Index En línea: http://dx.doi.org/10.1007/978-1-4614-4220-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=32839 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar
Título : Introduction to Modeling Biological Cellular Control Systems Tipo de documento: documento electrónico Autores: Liu, Weijiu ; SpringerLink (Online service) Editorial: Milano : Springer Milan Fecha de publicación: 2012 Colección: MS&A, ISSN 2037-5255 Número de páginas: XII, 272 p Il.: online resource ISBN/ISSN/DL: 978-88-470-2490-8 Idioma : Inglés (eng) Palabras clave: Mathematics Chemometrics Systems biology Cell Differential equations System theory Biomathematics Mathematical and Computational Biology Math. Applications in Chemistry Theory, Control Ordinary Equations Clasificación: 51 Matemáticas Resumen: This textbook contains the essential knowledge in modeling, simulation, analysis, and applications in dealing with biological cellular control systems. In particular, the book shows how to use the law of mass balance and the law of mass action to derive an enzyme kinetic model - the Michaelis-Menten function or the Hill function, how to use a current-voltage relation, Nernst potential equilibrium equation, and Hodgkin and Huxley's models to model an ionic channel or pump, and how to use the law of mass balance to integrate these enzyme or channel models into a complete feedback control system. The book also illustrates how to use data to estimate parameters in a model, how to use MATLAB to solve a model numerically, how to do computer simulations, and how to provide model predictions. Furthermore, the book demonstrates how to conduct a stability and sensitivity analysis on a model Nota de contenido: Enzyme Kinetics -- Preliminary Systems Theory -- Control of Blood Glucose -- Control of Calcium in Yeast Cells -- Kinetics of Ion Pumps and Channels -- Store-Operated Calcium Entry -- Control of Mitochondrial Calcium -- Control of Phosphoinositide Synthesis -- PreliminaryMATLAB En línea: http://dx.doi.org/10.1007/978-88-470-2490-8 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=33042 Introduction to Modeling Biological Cellular Control Systems [documento electrónico] / Liu, Weijiu ; SpringerLink (Online service) . - Milano : Springer Milan, 2012 . - XII, 272 p : online resource. - (MS&A, ISSN 2037-5255) .
ISBN : 978-88-470-2490-8
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemometrics Systems biology Cell Differential equations System theory Biomathematics Mathematical and Computational Biology Math. Applications in Chemistry Theory, Control Ordinary Equations Clasificación: 51 Matemáticas Resumen: This textbook contains the essential knowledge in modeling, simulation, analysis, and applications in dealing with biological cellular control systems. In particular, the book shows how to use the law of mass balance and the law of mass action to derive an enzyme kinetic model - the Michaelis-Menten function or the Hill function, how to use a current-voltage relation, Nernst potential equilibrium equation, and Hodgkin and Huxley's models to model an ionic channel or pump, and how to use the law of mass balance to integrate these enzyme or channel models into a complete feedback control system. The book also illustrates how to use data to estimate parameters in a model, how to use MATLAB to solve a model numerically, how to do computer simulations, and how to provide model predictions. Furthermore, the book demonstrates how to conduct a stability and sensitivity analysis on a model Nota de contenido: Enzyme Kinetics -- Preliminary Systems Theory -- Control of Blood Glucose -- Control of Calcium in Yeast Cells -- Kinetics of Ion Pumps and Channels -- Store-Operated Calcium Entry -- Control of Mitochondrial Calcium -- Control of Phosphoinositide Synthesis -- PreliminaryMATLAB En línea: http://dx.doi.org/10.1007/978-88-470-2490-8 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=33042 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar Mathematics – Key Technology for the Future / SpringerLink (Online service) ; Krebs, Hans-Joachim ; Jäger, Willi (2008)
Título : Mathematics – Key Technology for the Future : Joint Projects Between Universities and Industry 2004–2007 Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Krebs, Hans-Joachim ; Jäger, Willi Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2008 Número de páginas: XVIII, 357 p Il.: online resource ISBN/ISSN/DL: 978-3-540-77203-3 Idioma : Inglés (eng) Palabras clave: Mathematics Chemometrics Chemical engineering Applied mathematics Engineering Computer Visualization Computational Science and Applications of Industrial Chemistry/Chemical Appl.Mathematics/Computational Methods Math. in Chemistry Clasificación: 51 Matemáticas Nota de contenido: Microelectronics -- Numerical Simulation of Multiscale Models for Radio Frequency Circuits in the Time Domain -- Numerical Simulation of High-Frequency Circuits in Telecommunication -- Wavelet-Collocation of Multirate PDAEs for the Simulation of Radio Frequency Circuits -- Numerical Simulation of Thermal Effects in Coupled Optoelectronic Device-circuit Systems -- Efficient Transient Noise Analysis in Circuit Simulation -- Thin Films -- Numerical Methods for the Simulation of Epitaxial Growth and their Application in the Study of a Meander Instability -- Micro Structures in Thin Coating Layers: Micro Structure Evolution and Macroscopic Contact Angle -- Biochemical Reactions and Transport -- Modeling and Simulation of Hairy Root Growth -- Simulation and Optimization of Bio-Chemical Microreactors -- Computeraided Medicine -- Modeling and Optimization of Correction Measures for Human Extremities -- Image Segmentation for the Investigation of Scattered-Light Images when Laser-Optically Diagnosing Rheumatoid Arthritis -- Transport, Traffic, Energy -- Dynamic Routing of Automated Guided Vehicles in Real-time -- Optimization of signalized traffic networks -- Optimal Sorting of Rolling Stock at Hump Yards -- Stochastic Models and Algorithms for the Optimal Operation of a Dispersed Generation System under Uncertainty -- Parallel Adaptive Simulation of PEM Fuel Cells -- Risk Management in Finance and Insurance -- Advanced Credit Portfolio Modeling and CDO Pricing -- Contributions to Multivariate Structural Approaches in Credit Risk Modeling -- Economic Capital Modelling and Basel II Compliance in the Banking Industry -- Numerical Simulation for Asset-Liability Management in Life Insurance -- On the Dynamics of the Forward Interest Rate Curve and the Evaluation of Interest Rate Derivatives and their Sensitivities En línea: http://dx.doi.org/10.1007/978-3-540-77203-3 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34364 Mathematics – Key Technology for the Future : Joint Projects Between Universities and Industry 2004–2007 [documento electrónico] / SpringerLink (Online service) ; Krebs, Hans-Joachim ; Jäger, Willi . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2008 . - XVIII, 357 p : online resource.
ISBN : 978-3-540-77203-3
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemometrics Chemical engineering Applied mathematics Engineering Computer Visualization Computational Science and Applications of Industrial Chemistry/Chemical Appl.Mathematics/Computational Methods Math. in Chemistry Clasificación: 51 Matemáticas Nota de contenido: Microelectronics -- Numerical Simulation of Multiscale Models for Radio Frequency Circuits in the Time Domain -- Numerical Simulation of High-Frequency Circuits in Telecommunication -- Wavelet-Collocation of Multirate PDAEs for the Simulation of Radio Frequency Circuits -- Numerical Simulation of Thermal Effects in Coupled Optoelectronic Device-circuit Systems -- Efficient Transient Noise Analysis in Circuit Simulation -- Thin Films -- Numerical Methods for the Simulation of Epitaxial Growth and their Application in the Study of a Meander Instability -- Micro Structures in Thin Coating Layers: Micro Structure Evolution and Macroscopic Contact Angle -- Biochemical Reactions and Transport -- Modeling and Simulation of Hairy Root Growth -- Simulation and Optimization of Bio-Chemical Microreactors -- Computeraided Medicine -- Modeling and Optimization of Correction Measures for Human Extremities -- Image Segmentation for the Investigation of Scattered-Light Images when Laser-Optically Diagnosing Rheumatoid Arthritis -- Transport, Traffic, Energy -- Dynamic Routing of Automated Guided Vehicles in Real-time -- Optimization of signalized traffic networks -- Optimal Sorting of Rolling Stock at Hump Yards -- Stochastic Models and Algorithms for the Optimal Operation of a Dispersed Generation System under Uncertainty -- Parallel Adaptive Simulation of PEM Fuel Cells -- Risk Management in Finance and Insurance -- Advanced Credit Portfolio Modeling and CDO Pricing -- Contributions to Multivariate Structural Approaches in Credit Risk Modeling -- Economic Capital Modelling and Basel II Compliance in the Banking Industry -- Numerical Simulation for Asset-Liability Management in Life Insurance -- On the Dynamics of the Forward Interest Rate Curve and the Evaluation of Interest Rate Derivatives and their Sensitivities En línea: http://dx.doi.org/10.1007/978-3-540-77203-3 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34364 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar
Título : Modeling the Interplay Between Human Behavior and the Spread of Infectious Diseases Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Manfredi, Piero ; Alberto D'Onofrio Editorial: New York, NY : Springer New York Fecha de publicación: 2013 Otro editor: Imprint: Springer Número de páginas: XIII, 329 p Il.: online resource ISBN/ISSN/DL: 978-1-4614-5474-8 Idioma : Inglés (eng) Palabras clave: Mathematics Immunology Chemometrics Health promotion Infectious diseases Biomathematics Physiological, Cellular and Medical Topics Math. Applications in Chemistry Promotion Disease Prevention Diseases Mathematical Computational Biology Clasificación: 51 Matemáticas Resumen: This volume summarizes the state-of-the-art in the fast growing research area of modeling the influence of information-driven human behavior on the spread and control of infectious diseases. In particular, it features the two main and inter-related “core” topics: behavioral changes in response to global threats, for example, pandemic influenza, and the pseudo-rational opposition to vaccines. The motivation comes from the fact that people are likely to change their behavior and their propensity to vaccinate themselves and their children based on information and rumors about the spread of a disease. As a consequence there is a feedback effect that may deeply affect the dynamics of epidemics and endemics. In order to make realistic predictions, modelers need to go beyond classical mathematical epidemiology to take these dynamic effects into account. With contributions from experts in this field, the book fills a void in the literature. It goes beyond classical texts, yet preserves the rationale of many of them by sticking to the underlying biology without compromising on scientific rigor. Epidemiologists, theoretical biologists, biophysicists, applied mathematicians, and PhD students will benefit from this book. However, it is also written for Public Health professionals interested in understanding models, and for advanced undergraduate students, since it only requires a working knowledge of mathematical epidemiology En línea: http://dx.doi.org/10.1007/978-1-4614-5474-8 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=32258 Modeling the Interplay Between Human Behavior and the Spread of Infectious Diseases [documento electrónico] / SpringerLink (Online service) ; Manfredi, Piero ; Alberto D'Onofrio . - New York, NY : Springer New York : Imprint: Springer, 2013 . - XIII, 329 p : online resource.
ISBN : 978-1-4614-5474-8
Idioma : Inglés (eng)
Palabras clave: Mathematics Immunology Chemometrics Health promotion Infectious diseases Biomathematics Physiological, Cellular and Medical Topics Math. Applications in Chemistry Promotion Disease Prevention Diseases Mathematical Computational Biology Clasificación: 51 Matemáticas Resumen: This volume summarizes the state-of-the-art in the fast growing research area of modeling the influence of information-driven human behavior on the spread and control of infectious diseases. In particular, it features the two main and inter-related “core” topics: behavioral changes in response to global threats, for example, pandemic influenza, and the pseudo-rational opposition to vaccines. The motivation comes from the fact that people are likely to change their behavior and their propensity to vaccinate themselves and their children based on information and rumors about the spread of a disease. As a consequence there is a feedback effect that may deeply affect the dynamics of epidemics and endemics. In order to make realistic predictions, modelers need to go beyond classical mathematical epidemiology to take these dynamic effects into account. With contributions from experts in this field, the book fills a void in the literature. It goes beyond classical texts, yet preserves the rationale of many of them by sticking to the underlying biology without compromising on scientific rigor. Epidemiologists, theoretical biologists, biophysicists, applied mathematicians, and PhD students will benefit from this book. However, it is also written for Public Health professionals interested in understanding models, and for advanced undergraduate students, since it only requires a working knowledge of mathematical epidemiology En línea: http://dx.doi.org/10.1007/978-1-4614-5474-8 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=32258 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar
Título : Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications Tipo de documento: documento electrónico Autores: Griebel, Michael ; SpringerLink (Online service) ; Zumbusch, Gerhard ; Knapek, Stephan Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2007 Colección: Texts in Computational Science and Engineering, ISSN 1611-0994 num. 5 Número de páginas: XII, 476 p. 180 illus., 43 illus. in color Il.: online resource ISBN/ISSN/DL: 978-3-540-68095-6 Idioma : Inglés (eng) Palabras clave: Chemistry Chemometrics Physical chemistry Computer simulation mathematics Numerical analysis Physics Simulation and Modeling Computational Science Engineering Analysis Math. Applications in Theoretical, Mathematical Clasificación: 51 Matemáticas Resumen: Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanations are given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments Nota de contenido: Computer Simulation — a Key Technology -- From the Schrödinger Equation to Molecular Dynamics -- The Linked Cell Method for Short-Range Potentials -- Parallelization -- Extensions to More Complex Potentials and Molecules -- Time Integration Methods -- Mesh-Based Methods for Long-Range Potentials -- Tree Algorithms for Long-Range Potentials -- Applications from Biochemistry and Biophysics -- Prospects En línea: http://dx.doi.org/10.1007/978-3-540-68095-6 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34649 Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications [documento electrónico] / Griebel, Michael ; SpringerLink (Online service) ; Zumbusch, Gerhard ; Knapek, Stephan . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2007 . - XII, 476 p. 180 illus., 43 illus. in color : online resource. - (Texts in Computational Science and Engineering, ISSN 1611-0994; 5) .
ISBN : 978-3-540-68095-6
Idioma : Inglés (eng)
Palabras clave: Chemistry Chemometrics Physical chemistry Computer simulation mathematics Numerical analysis Physics Simulation and Modeling Computational Science Engineering Analysis Math. Applications in Theoretical, Mathematical Clasificación: 51 Matemáticas Resumen: Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanations are given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments Nota de contenido: Computer Simulation — a Key Technology -- From the Schrödinger Equation to Molecular Dynamics -- The Linked Cell Method for Short-Range Potentials -- Parallelization -- Extensions to More Complex Potentials and Molecules -- Time Integration Methods -- Mesh-Based Methods for Long-Range Potentials -- Tree Algorithms for Long-Range Potentials -- Applications from Biochemistry and Biophysics -- Prospects En línea: http://dx.doi.org/10.1007/978-3-540-68095-6 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34649 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar
