Calculating theoretical and percent yield is a fundamental skill for the laboratory. This book primarily targets Organic Chemistry Laboratory courses at the high school or college and university level, as a supplemental resource to help students mas...Lasīt vairāk
This book explores MOF-derived materials focusing on their structural features, synthesis methods, unique properties and versatile applications including underlying chemistry. It covers research developments in field for design of novel carbon mater...Lasīt vairāk
Considering this, a reprint compiling key important papers into a single comprehensive volume is convenient and comprehensive. The book will appeal to anyone involved in charge and/or heat transport problems that are widely spread over various subje...Lasīt vairāk
This book discusses major developments of quantum mechanics from classical to computational chemistry. It is student and user friendly and includes exhaustive derivations, mathematical proofs, and theorems....Lasīt vairāk
The book builds on an analogy between social groups and assemblies of molecules to introduce the concepts of statistical mechanics, machine learning and data science. Applications to systems at the cutting-edge of research e.g. environmental and ene...Lasīt vairāk
This book provides broad coverage of data science and ML fundamentals to materials science researchers so that they can confidently leverage these techniques in their research projects....Lasīt vairāk
R for Quantitative Chemistry is an exploration of how the R language can be applied to a wide variety of problems in what is typically termed Quantitative Chemistry or sometimes Analytical Chemistry. This book will be based upon, in large part,...Lasīt vairāk
This book addresses the various aspects of the RNA-seq technique, especially its application in drug discovery and development, including the identification of new drug targets, the prediction of drug activity or interactions, personalized medicine...Lasīt vairāk
This primer introduces simple, straightforward quantum science principles to motivated science students from a variety of academic and professional backgrounds, using a minimum of mathematical formalism and offering readers the means to achieve sign...Lasīt vairāk
This book compiles and details cutting-edge research in quantum chemistry and chemical physics from the interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. They are developing excited-state dynamics met...Lasīt vairāk
Before the data revolution, most books focused either on mathematical modeling of chemical processes or exploratory chemometrics. This book aims to combine these two approaches and provide aspiring chemical engineers a single, comprehensive account...Lasīt vairāk
Quantum Chemistry provides a coherent and structured approach in introducing the concept of quantum to the students of quantum mechanics....Lasīt vairāk
Derivation of all important equations of Quantum Mechanics, for example, Heisenbergs uncertainty principle, de Broglies wave-particle duality, Schrödingers wave equation, etc, showing their interrelations through Diracs equations and other applicati...Lasīt vairāk
This book addresses topics related to AI, machine learning, deep learning, and cloud computing in materials science. It brings together researchers, developers, practitioners, and users to explore new ideas, techniques, and tools, and to exchange th...Lasīt vairāk
Computational Quantum Chemistry is an extremely useful tool for teaching and research alike. The book supplies an overview of the field and explains the fundamental underlying principles. It also gives the knowledge of numerous comparisons of differ...Lasīt vairāk
The manual starts with simple mathematical and physical terms before moving on to more complex concepts, which are developed gradually but in detail. It contains more than 240 exercises and problems listed at the end of the chapters in Quantum Mecha...Lasīt vairāk
This book highlights new developments in statistical thermodynamics that answer the most important questions about the specifics of small systems in the range of sizes from one to 100 nm- when one cannot apply equations or traditional thermodynamic...Lasīt vairāk
The book focuses on methodology. Special attention is given to (i) computational chemistry (quantum mechanics, semi-empirical methods, density functional theory, molecular mechanics, molecular dynamics); (ii) nanochemoinformatic methods; and (iii) n...Lasīt vairāk
