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The book entitled Ab initio Calculations: Methods and Applications provides an overview of the most used ab initio quantum methods and;
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The principal focus of this volume is to illustrate the level of accuracy currently achievable by ab initio quantum chemical calculations;
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demonstrates its competitiveness for performing ab initio calculations on large and complex models of practical systems. A brief historical account and;
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computational structures, ab initio, semi-emperitcal molecular orbital, and molecular mechanics calculations.;
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Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes;
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Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes;
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This volume focuses on the many roles played by ab initio theory, modelling, and high-performance computing in condensed matter and;
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of the book simulation techniques are presented which are used for ab-initio calculations of relevant semiconductors and for device simulations;
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focuses on the first of these methods, ab initio valence bond theory. The book is split into two parts. Part I gives simple examples of two;
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focuses on the first of these methods, ab initio valence bond theory. The book is split into two parts. Part I gives simple examples of two;
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This workbook provides students with extra practice as they explore the five themes from the new IB Diploma Language ab initio guide (first;
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The Panorama hispanohablante suite covers everything you need for the two year ab initio Spanish course for the IB Diploma programme;
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theory and practice of calculating state-specific electric and optical properties based on ab initio quantum chemical calculations. The book;
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The Panorama hispanohablante suite covers everything you need for the two year ab initio Spanish course for the IB Diploma programme. This;
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This coursebook helps students explore the new IB Diploma ab initio themes (first examination 2020): identities, experiences, human;
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theory of nuclear structure starting from the nucleon-nucleon interaction are discussed, going from few-body systems, where ab initio;
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of point defects, e.g. via ab initio calculations or intricate measurements, which have paved the way to more physics-based noise models which are;
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of point defects, e.g. via ab initio calculations or intricate measurements, which have paved the way to more physics-based noise models which are;
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Electron Correlation in Molecules - ab initio Beyond Gaussian Quantum Chemistry presents a series of articles concerning important topics;
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Espanol Mundial Third Edition is a two-level fast track Spanish course. It takes students from ab initio to GCSE, IGCSE and Standard Grade;
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include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular;
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Espa?ol Mundial Third Edition is a two-level fast track Spanish course. It takes students from ab initio to GCSE, IGCSE and Standard Grade;
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advances in modern quantum-chemistry methods for calculating molecular electronic structure, including the ab initio and semiempirical methods for;
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. Theoretically, the proliferation of powerful computers coupled with scientific insight has allowed both empirical and ab initio methods to increase our;
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semi-empirical and ab initio molecular orbital approaches. With significant changes made to adjust for improved technology and increased;
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