Molecular conformation and dynamics of macromolecules in condensed systems
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Molecular conformation and dynamics of macromolecules in condensed systems

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Published by Elsevier in Amsterdam, London .
Written in English


Book details:

Edition Notes

A collection of contributions based on lectures presented at the 1st Toyota Conference, Inuyama City, Japan, 1987.

Statementedited by Mitsuru Nagasawa in association with Michio Kurata...[et al.].
SeriesStudies in polymer science -- 2.
ContributionsNagasawa, Mitsuru., Kurata, Michio, 1925-, Toyota Conference, (1st : 1987 : Inuyama City,Japan)
The Physical Object
Paginationxii,369p.
Number of Pages369
ID Numbers
Open LibraryOL21433226M
ISBN 10044442993X

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Get this from a library! Molecular conformation and dynamics of macromolecules in condensed systems: a collection of contributions based on lectures presented at the 1st Toyota Conference, Inuyama City, Japan, 28 September-1 October [Mitsuru Nagasawa; Michio Kurata;]. Get this from a library! Molecular conformation and dynamics of macromolecules in condensed systems: a collection of contributions based on lectures presented at the 1st Toyota Conference, Inuyama City, Japan, 28 September-1 October [Mitsuru Nagasawa; Michio Kurata;] -- Macromolecular materials possess some remarkable features arising from the fact that their . Find in a Library Find Molecular Conformation and Dynamics of Macromolecules in Condensed Systems near you. Molecular dynamics simulations are employed to study the static and dynamic properties of macromolecules in dilute and semidilute solutions of a good solvent. The results are compared with dielectric spectroscopy experiments. Crossover concentrations, ρ *, that demarcate the dilute and semidilute regimes are identified. The shift from self-avoiding-walk to random-walk behavior is also Cited by:

  Volume I is concerned with the fundamentals of chemical structure and principles of synthesis of macromolecules: constitution, configuration, conformation, polymerization equilibria, polymerization mechanisms (ionic, coordination, free-radical, step reactions, including solid-state and biochemical polymerizations), polymer reactions, and. Molecular Dynamics – Studies of Synthetic and Biological Macromolecules | Lichang Wang | download | B–OK. Download books for free. Find books.   Molecular Dynamics Simulations for the Description of Experimental Molecular Conformation, Melt Dynamics, and Phase Transitions in Polyethylene. Macromolecules , 48 (14), DOI: /ol.5bCited by: “Dynamics of entangled linear, branched and cyclic polymers”, Macromolecu – CrossRef Google Scholar Klein, J. (). in Molecular Conformation and Dynamics of Macromolecules in Condensed by:

Weinan E., Vanden-Eijnden E. () Metastability, conformation dynamics, and transition pathways in complex systems. In: Attinger S., Koumoutsakos P. (eds) Multiscale Modelling and Simulation. Lecture Notes in Computational Science and Engineering, vol Cited by:   The change in the molecular conformation brings a complex dynamic behavior of ions under an electrostatic field. In the present study, we visualized the movement of a monovalent and multiply charged straight chain macromolecules, polyethylene glycol (PEG), by a molecular dynamics Cited by: 1.   1. Introduction. Experiments that probe fluorescence fluctuations of individual molecules 1, or the collective fluctuations of a finite population 2, are well-suited to observe the slow (microseconds - several seconds) structural changes of biological measurements of molecular fluctuations can reveal details of bio-molecular processes that are otherwise impossible to Cited by: 3. “This excellent work fills the need for an upper-level graduate course resource that examines the latest biochemical, biophysical, and molecular biological methods for analyzing the structures and physical properties of biomolecules This reviewer showed [the book] to several of his senior graduate students, and they unanimously gave the book rave reviews. Summing Up: Highly recommended.