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AN INTRODUCTION TO THE NEUTROSOPHIC PROBABILITY APPLIED IN QUANTUM PHYSICS
In this paper one generalizes the classical probability and imprecise probability to the notion of “neutrosophic probability” in order to be able to model Heisenberg’s Uncertainty Principle of a particle’s behavior, Schrödinger’s Cat Theory, and the state of bosons which do not obey Pauli’s Exclusion Principle (in quantum physics).
A Unifying Field in Logics: Neutrosophic Logic. Neutrosophy, Neutrosophic Set, Neutrosophic Probability (fourth edition)
N-Norm and N-conorm are extended in Neutrosophic Logic/Set.
Neutrosophic Physics: More Problems, More Solutions (Collected Papers)
In this concern, neutrosophic logics and neutrosophy in general, established by Prof. Smarandache, is one of the promising research instruments, which could be successfully applied by a theoretical physicist. Naturally, neutrosophic logics, being a part of modern logics, states that neutralities may be between any physical states, or states of space-time. In particular, this leads, sometimes, to paradoxist situations, when two opposite states are known in physics, while the neutral state between them seems absolutely impossible from a physical viewpoint! Meanwhile, when considering the theoretically possible neutralities in detail, we see that these neutral states indicate new phenomena whic...
Fluid Mechanics and the SPH Method
This book presents the SPH method for fluid modelling from a theoretical and applied viewpoint. It explains the foundations of the method, from physical principles, and will help researchers, students, and engineers to understand how the method should be used and why it works well.
Effects of Electric Fields on Structure and Reactivity
Electric-field-mediated chemistry is an emerging topic that is rapidly growing and fanning out in many directions. It involves theoretical and experimental aspects, as well as intense interplay between them, including breakthrough achievements such as the proof-of-principle that a Diels–Alder reaction, which involves two simultaneous C–C bond making events, can be catalysed or inhibited simply by changing the direction of an oriented external-electric field (OEEF). This productive interplay between the theoretical and experimental branches of chemistry is continuing, and gradually defining a new sub-field wherein various sources of electric fields, whether external or built-in and design...
Statistical and Thermal Physics
This revised and expanded edition of Statistical and Thermal Physics introduces students to the essential ideas and techniques used in many areas of contemporary physics. Ready-to-run programs help make the many abstract concepts concrete. The text requires only a background in introductory mechanics and some basic ideas of quantum theory, discussing material typically found in undergraduate texts as well as topics such as fluids, critical phenomena, and computational techniques, which serve as a natural bridge to graduate study. --
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
Computational Modeling of Membrane Bilayers
Current Topics in Membranes provides a systematic, comprehensive, and rigorous approach to specific topics relevant to the study of cellular membranes. Each volume is a guest edited compendium of membrane biology. Discusses the current state of electrostatics in biomolecular simulations and future directions Includes information on time and length scales in lipid bilayer simulations Includes a chapter on the nature of lipid rafts
Collected Papers. Volume III
Collected papers and short articles on different mathematical topics.
Coarse-Graining of Condensed Phase and Biomolecular Systems
Exploring recent developments in the field, Coarse-Graining of Condensed Phase and Biomolecular Systems examines systematic ways of constructing coarse-grained representations for complex systems. It explains how this approach can be used in the simulation and modeling of condensed phase and biomolecular systems. Assembling some of the most influential, world-renowned researchers in the field, this book covers the latest developments in the coarse-grained molecular dynamics simulation and modeling of condensed phase and biomolecular systems. Each chapter focuses on specific examples of evolving coarse-graining methodologies and presents results for a variety of complex systems. The contributors discuss the minimalist, inversion, and multiscale approaches to coarse-graining, along with the emerging challenges of coarse-graining. They also connect atomic-level information with new coarse-grained representations of complex systems, such as lipid bilayers, proteins, peptides, and DNA.
