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This three-part treatment translates the technical language of research monographs on the theory of free energy transfer in biology, making the subject more accessible to novices. 1989 edition.
From the hydrophobic effect to protein-ligand binding, statistical physics is relevant in almost all areas of molecular biophysics and biochemistry, making it essential for modern students of molecular behavior. But traditional presentations of this material are often difficult to penetrate. Statistical Physics of Biomolecules: An Introduction brings "down to earth" some of the most intimidating but important theories of molecular biophysics. With an accessible writing style, the book unifies statistical, dynamic, and thermodynamic descriptions of molecular behavior using probability ideas as a common basis. Numerous examples illustrate how the twin perspectives of dynamics and equilibrium deepen our understanding of essential ideas such as entropy, free energy, and the meaning of rate constants. The author builds on the general principles with specific discussions of water, binding phenomena, and protein conformational changes/folding. The same probabilistic framework used in the introductory chapters is also applied to non-equilibrium phenomena and to computations in later chapters. The book emphasizes basic concepts rather than cataloguing a broad range of phenomena. Focuses on what students need to know now Students build a foundational understanding by initially focusing on probability theory, low-dimensional models, and the simplest molecular systems. The basics are then directly developed for biophysical phenomena, such as water behavior, protein binding, and conformational changes. The book’s accessible development of equilibrium and dynamical statistical physics makes this a valuable text for students with limited physics and chemistry backgrounds.
This comprehensive text provides upper-level undergraduates and graduate students with an accessible introduction to the implementation of quantum ideas in molecular modeling, exploring practical applications alongside theoretical explanations. Topics include the Hartree-Fock method; matrix SCF equations; implementation of the closed-shell case; introduction to molecular integrals; and much more. 1998 edition.
Four-part treatment covers principles of quantum statistical mechanics, systems composed of independent molecules or other independent subsystems, and systems of interacting molecules, concluding with a consideration of quantum statistics.
A discussion of the fundamental changes that occur when dynamical systems from the fields of nonlinear optics, solids, hydrodynamics and biophysics are scaled down to nanosize. The authors are leading scientists in the field and each of their contributions provides a broader introduction to the specific area of research. In so doing, they include both the experimental and theoretical point of view, focusing especially on the effects on the nonlinear dynamical behavior of scaling, stochasticity and quantum mechanics. For everybody working on the synthesis and integration of nanoscopic devices who sooner or later will have to learn how to deal with nonlinear effects.
Summary of basics of small system (or nonmacroscopic) thermodynamics, written by the originator of the field, introduces basics, explores environmental variables, examines binding on macromolecules and aggregation, and includes brief summaries of electric and magnetic fields, spherical drops and bubbles, and polydisperse systems. 1964 edition.
Standard text opens with clear, concise chapters on classical statistical mechanics, quantum statistical mechanics, and the relation of statistical mechanics to thermodynamics. Further topics cover fluctuations, the theory of imperfect gases and condensation, distribution functions and the liquid state, nearest neighbor (Ising) lattice statistics, and more.

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