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Computational Chemistry
This volume comprises six chapters which explore the development and applications of the methods of computational chemistry. The first chapter is on new developments in coupled-cluster (CC) theory. The homotopy method is used to obtain complete sets of solutions of nonlinear CC equations. The correspondence between multiple solutions to the CCSD, CCSDT, and full CI equations is established, and the applications of the new approach in modeling molecular systems are discussed. The second chapter reviews the computational theory for the time-dependent calculations of a solution to the Schrodinger equation for two electrons and focuses on the development of propagators to the solution. The next ...
Euro-Par 2011 Parallel Processing
The two-volume set LNCS 6852/6853 constitutes the refereed proceedings of the 17th International Euro-Par Conference held in Bordeaux, France, in August/September 2011. The 81 revised full papers presented were carefully reviewed and selected from 271 submissions. The papers are organized in topical sections on support tools and environments; performance prediction and evaluation; scheduling and load-balancing; high-performance architectures and compilers; parallel and distributed data management; grid, cluster and cloud computing; peer to peer computing; distributed systems and algorithms; parallel and distributed programming; parallel numerical algorithms; multicore and manycore programming; theory and algorithms for parallel computation; high performance networks and mobile ubiquitous computing.
Electronic Structure Modeling
Computational chemistry, including electronic structure modeling, is a fast and accurate tool for treating large chemically meaningful systems. Unique among current quantum chemistry texts, Electronic Structure Modeling: Connections Between Theory and Software enables nonspecialists to employ computational methods in their own investigations. The t
Computational Methods for Large Systems
While its results normally complement the information obtained by chemical experiments, computer computations can in some cases predict unobserved chemical phenomena Electronic-Structure Computational Methods for Large Systems gives readers a simple description of modern electronic-structure techniques. It shows what techniques are pertinent for particular problems in biotechnology and nanotechnology and provides a balanced treatment of topics that teach strengths and weaknesses, appropriate and inappropriate methods. It’s a book that will enhance the your calculating confidence and improve your ability to predict new effects and solve new problems.
Polish Quantum Chemistry from Kolos to Now
Polish Quantum Chemistry from Kolos to Now, Volume 87 provides a survey of contributions coauthored by Polish scientists working in Poland, and in European and American Universities. Sections in this release include Review: From the Kolos-Wolniewicz calculations to the quantum-electrodynamic treatment of the hydrogen molecule: competition between theory and experiment, Review: How to make symmetry-adapted perturbation theory more accurate, Review: Advanced models of coupled cluster theory for the ground, excited and ionized states, Can orbital basis sets compete with explicitly correlated ones for few-electron systems?, Converging high-level equation-of-motion coupled-cluster energetics with...
New Clinical Genetics, fourth edition
New Clinical Genetics continues to offer the most innovative case-based approach to investigation, diagnosis, and management in genomic medicine. New Clinical Genetics is used worldwide as a textbook for medical students, but also as an essential guide to the field for genetic counselors, physician assistants, clinical and nurse geneticists, and students studying healthcare courses allied to medicine. Readers love the integrated case-based approach which ties the science to real-life clinical scenarios to really aid understanding. Clinical genetics is a fast-moving field and there have been many advances in the few years since the previous edition was published. This 4th edition has been com...
Node.js for PHP Developers
"Converting PHP into server-side JavaScript"--cover.
Advances in Functional Pavements
Advances in Functional Pavements is a collection of papers presented at the 7th Chinese-European Workshop (CEW) on Functional Pavement (Birmingham, UK, 2-4 July 2023). The focus of the CEW series is on field tests, laboratory test methods and advanced analysis techniques, and covers analysis, material development and production, experimental characterization, design and construction of pavements. The main areas covered by the book include: Green pavements for circular and low-carbon economy Intelligent pavements for future and smart cities Durable pavements for long-life infrastructures Safe pavements for user-friendly build environments Advances in Functional Pavements aims at contributing to the establishment of a new generation of pavement design methodologies in which rational mechanics principles, advanced constitutive models and advanced material characterization techniques shall constitute the backbone of the design process. The book will be much of interest to professionals, academics and practitioners in pavement engineering and related disciplines as it should assist them in providing improved road pavement infrastructure to their stakeholders. .
Stone Matrix Asphalt
In the years since the development and subsequent success of Stone Matrix Asphalt (SMA), a plethora of articles have emerged, scattered throughout various publications. The time is right for a comprehensive resource that collects, examines, and organizes this information and makes it easily accessible. A compilation and distillation of the latest k
