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Research Topics in Bioactivity, Environment and Energy
This book covers edge-point applications in science and engineering. The chapters discuss the functional properties of advanced engineering materials and biomolecules, improving the comprehension of their chemical physical properties and potential for new technological and medicinal applications. The book presents a small number of experimental techniques and computational simulation models from basic concepts of classical/quantum mechanics, physics, chemistry, biology, statistical methods that can predict important applications and properties of these materials/biomolecules. The content shows how improving design of new systems helps in addressing future world problems (health, energy, food, environment, transportation, housing, clothing, etc.), i.e., almost every aspects of our daily lives.
Variable Neighborhood Search
This volume constitutes the proceedings of the 8th International Conference on Variable Neighborhood Search, ICVNS 2021, held in Abu Dhabi, United Arab Emirates, in March 2021. The 14 full papers presented in this volume were carefully reviewed and selected from 27 submissions. The papers describe recent advances in methods and applications of variable neighborhood search. Chapter “Reduced Variable Neighbourhood Search for the Generation of Controlled Circular Data” is available open access under a Creative Commons Attribution 4.0 International License via link.springer.com.
Official Gazette
None
Density Functional Theory Calculations
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of the last few years. Since 2000, the DFT has grown exponentially in several computational areas because of its versatility and reliability to calculate energy from electronic density. The fast DFT’s calculations show how scientists develop more codes focused to simulate molecular and material properties reaching better conclusions than with previous theories. More powerful computers and lower computational costs have certainly assisted the increased growth of interest in this theory. Each chapter presents a specific subject contributing to a vision of the great potential of the quantum/DFT simulations in high pressure, chemical reactivity, ionic liquid, chemoinformatic, molecular docking, and non-equilibrium state.
Introductory Nanoscience
Designed for students at the senior undergraduate and first-year graduate level, Introductory Nanoscience takes a quantitative approach to describing the physical and chemical principles behind what makes nanostructures so fascinating. This textbook provides a foundation for understanding how properties of materials change when scaled to nano-size, explaining how we may predict behavior and functionality.
Functional Properties of Advanced Engineering Materials and Biomolecules
This book shows how a small toolbox of experimental techniques, physical chemistry concepts as well as quantum/classical mechanics and statistical methods can be used to understand, explain and even predict extraordinary applications of these advanced engineering materials and biomolecules. It highlights how improving the material foresight by design, including the fundamental understanding of their physical and chemical properties, can provide new technological levels in the future.
Reviews in Computational Chemistry, Volume 27
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations, and understanding metal/metal electrical contact conductance from the atomic to continuum scales. Also included is a chapter on career opportunities in computational chemistry and an appendix listing the e-mail addresses of more than 2500 people in that discipline. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." —JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." —JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Mexico Export-Import Trade and Business Directory
2011 Updated Reprint. Updated Annually. Mexico Export-Import Trade and Business Directory
