Chapter 4 is dedicated to a comparison of traditional and advanced methods of analysing nuclear safety problems in thermal and fast reactors, Chapter 5 concerns simulation of thermophoresis and aerosol displacement in atmospheric physics, and Chapte...Lasīt vairāk
(Izdošanas datums: 15-May-2025, Hardback, Izdevniecība: Oxford University Press, ISBN-13: 9780198893417)
Embark on a fascinating exploration of molecular dynamics, seamlessly blending the new probabilistic interpretation with cutting-edge simulations, some of which are performed on the largest supercomputers on our planet. From fundamental principles to...Lasīt vairāk
Efficient navigation in terms of travel time and energy dissipation is of crucial importance for biological micro-swimmers. The design of optimally navigating artificial swimmers also has potentially valuable applications such as targeted drug del...Lasīt vairāk
Ana Clarissa dos Santos Pires, Luis Henrique Mendes da Silva
Sērija : Methods and Protocols in Food Science
(Izdošanas datums: 25-Jan-2025, Hardback, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781071642931)
This volume provides a comprehensive introduction to methods and procedures related to the preparation, characterization, and main result interpretations of methods used for studying molecular interactions in Food Science. Chapters detail spectros...Lasīt vairāk
Time-Resolved Methods in Structural Biology series, highlights new advances in the field, with this new volume presenting interesting chapters. Each chapter is written by an international board of authors....Lasīt vairāk
This thesis proposes useful tools, on-the-fly trajectory mapping method and Reaction Space Projector (ReSPer), to analyze chemical reaction mechanisms by combining the reaction route map and the ab initio molecular dynamics. The key concept for the p...Lasīt vairāk
(Izdošanas datums: 30-Sep-2024, Hardback, Izdevniecība: World Scientific Publishing Co Pte Ltd, ISBN-13: 9789811295812)
This monograph features the authors outstanding contributions to the field. The first four chapters provide an excellent review of the fundamental subjects that are crucial to understanding laser-molecule interactions, with the highlight being his...Lasīt vairāk
This book deals with a central topic at the interface of chemistry and physics the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for...Lasīt vairāk
This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters de...Lasīt vairāk
This edited volume focuses on the study of stress in plants and how it can be effectively managed. With the growing global population, the importance of crop yield and stress management has become a critical issue, and this book offers solutions t...Lasīt vairāk
(Izdošanas datums: 05-Jun-2024, Hardback, Izdevniecība: Royal Society of Chemistry, ISBN-13: 9781837671915)
This book outlines the unparalleled potential of NMR relaxation experiments to elucidate molecular dynamics for undergraduates to academics and those in industry. Interested in analysing complex systems? Have you considered nuclear magneti...Lasīt vairāk
The book provides a detailed quantitative study and characterization of the physics of the thermal and viscoelastic behavior of mainly amorphous materials, and addresses a readership of both undergraduate (Part I and the two first chapters of Pa...Lasīt vairāk
The book focuses on correlation of mechanical behavior with structural evaluation and the underlying mechanism through molecular dynamics technique using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It also gives idea...Lasīt vairāk
Dynamics and Transport in Macromolecular Networks Comprehensive knowledge on concepts and experimental advancement, as well as state-of-the-art computational tools and techniques for simulation and theory Dynamics and Transport...Lasīt vairāk
(Izdošanas datums: 01-Dec-2023, Hardback, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119696285)
Dynamics and Kinetics in Structural Biology Understand the latest experimental tools in structural biology with this pioneering work Structural biology seeks to understand the chemical mechanisms and functions of biological molecu...Lasīt vairāk
COVID-19 has brought us extensive research databases in the fields of biophysics, biology, and bioinformatics. To extract valuable structural bioinformatic information of SARS-CoV-2 structural and nonstructural proteins, it is necessary to work wi...Lasīt vairāk
This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields uti...Lasīt vairāk
Charge and Energy Transfer Dynamics in Molecular Systems Comprehensive resource offering knowledge on charge and energy transfer dynamics in molecular systems and nanostructures Charge and Energy Transfer Dynamics in Molecular Systems pro...Lasīt vairāk
This book presents the latest theoretical studies giving new predictions and interpretations on the quantum correlation in molecular dynamics induced by ultrashort laser pulses. The author quantifies the amount of correlation in terms of en...Lasīt vairāk
