Suter, U. 1935-Overview
Most widely held works about
U Suter
Most widely held works by
U Suter
Some applications of topological K-theory
by N Mahammed
(
Book
)
4 editions published in 1980 in English and held by 294 libraries worldwide
Conformational theory of large molecules : the rotational isomeric state model in macromolecular systems
by Wayne L Mattice
(
Book
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3 editions published in 1994 in English and held by 194 libraries worldwide
Atomistic modeling of physical properties
(
Book
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5 editions published in 1994 in English and held by 165 libraries worldwide
Rotational isomeric state models in macromolecular systems
by Matthias Rehahn
(
Book
)
5 editions published between 1997 and 1999 in English and held by 143 libraries worldwide
Messungen an Fliesslawinen. Zwischenbericht 1986
by H Gubler
(
Book
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1 edition published in 1986 in German and held by 3 libraries worldwide
Some Applications of Topological K-Theory
(
Book
)
1 edition published in 1980 in English and held by 3 libraries worldwide
Viscoelasticity Atomistic Models Statistical Chemistry
by Joerg Baschnagel
(
Book
)
1 edition published in 2000 in English and held by 2 libraries worldwide
Conformational theory of large molecules : the rotational isomeric state model in macromolecular systems
(
Book
)
1 edition published in 1994 in English and held by 2 libraries worldwide
Condensation Polymers with Controlled Structure
(
Book
)
3 editions published between 1985 and 1988 in English and held by 1 library worldwide This report details the progress made and work currently being undertaken on the project Condensation Polymers with Controlled Structure. Growth has taken place in areas of: polymer synthesis with controlled constitution, monomer preparation, polymer characterization and theoretical understanding of polymer properties. The project's objective is to develop new rigid-rod polyamides with a controlled and preselectable degree of constitutional regularity. The reason behind this approach is the fact that condensation polymers that contain units whose mutual orientation can be distinguished give rise to consitutional isomerism similar to the head/tail isomerism in vinyl polymers. Regular polymers are characterized by structures containing either only head-to-tail or only head-to-head/tail-to-tail structures. This isomerism has been found to influence the properties of many polycondensates significantly. At present, no molecular theory of the properties of condensation polymers exists and the mechanisms by which properties differ are largely unknown, but one might conjecture that crystallinity and intermolecular cohesion are both important factors. We have selected a polymer system that depends largely upon inter-chain interactions. The one which we have selected to begin our study on are substituted wholly aromatic polyamides or, as they are often referred to as, aramides.
International Symposium on modelling and computer simulation in polymer science
by International Symposium on Modelling and Computer Simulation in Polymer Science
(
Book
)
1 edition published in 1993 in English and held by 1 library worldwide
Epf 94
by Roland Darms
(
Book
)
1 edition published in 1995 in English and held by 1 library worldwide
epf 94 : 5. European Polymer Federation symposium on polymeric materials, Basel 1994
(
Book
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1 edition published in 1995 in English and held by 1 library worldwide
Polymers : the academic polymer scene in Switzerland
(
Book
)
1 edition published in 2001 in German and held by 1 library worldwide
An Atomistic Model of the Amorphous Glassy Polycarbonate of 4, 4'- Isopropyledediphenol
(
Book
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1 edition published in 1991 in English and held by 1 library worldwide A detailed static atomistic model of the dense, glassy polycarbonate of 4,4'-isopropylidenediphenol ('bisphenol-A polycarbonate', PC) is simulated using a well established technique that previously proved successful for simple vinyl polymers. Initial chain conformations, which are generated using a Monte Carlo technique including periodic continuation conditions, are 'relaxed' using a potential energy minimization. Two sizes of microstructures at densities of 1. 20 g/cm3 were obtained, one with cube edge length of 18 angstrom and the other with an edge length of 30 angstrom. Detailed analysis of the minimized structures indicate intermolecular packing influences create a large variation of chain conformations different from the purely intramolecular ground states, but that it is the intramolecular energy contributions that determine which combinations can or cannot occur. The systems are amorphous, exhibiting random coil behavior, with some weak intermolecular correlations that exist on a very small scale.
Molecular Structure of Amorphous Bisphenol-A Polycarbonate
(
Book
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1 edition published in 1989 in English and held by 1 library worldwide A detailed atomistic molecular mechanics model has been developed for the polycarbonate of bisphenol-A (PC) and is employed here to generate dense (glassy) microstructures. The resulting microstructures are being used to investigate the inelastic behavior of PC. The phenylenering flip is a feature of PC which has been widely studied using various NMR techniques. It is the simplest of inelastic processes and is amenable for simulation and study. The energy barrier to the ring flip has been obtained using the minimized structures, and the calculated mean energy barrier is 10.4 (+ or - 6.0) Kcal/ mole. This value agrees very well with the NMR results that have been reported. Keywords: Ring rotations, Computerized simulation.
A Rotational Isomeric State Model for the Polycarbonate of 2, 2' - Bis (4-Hydroxphenyl) Propane
(
Book
)
1 edition published in 1987 in English and held by 1 library worldwide Recently, the conformations of fragments of the polycarbonate of 2,2'-bis(4-hydroxyphenyl)propane (hereafter abbreviated PC) have been the subject of several detailed studies in which quantum chemical and molecular mechanics methods haven't been used. The rotational isomeric state (RIS) model for this chain molecule has not been revised accordingly, and Williams and Flory's RIS scheme is usually used unchanged. It seems appropriate and timely to incorporate the newer structural and conformational data into a revised RIS model. Based mainly on the data provided by Bicerano and Clark and Perez and Scaringe we formulate the following RIS model; all torsion angles are zero in the planar ('zig zag') conformation.
Epf 94 : 5th European Polymer Federation Symposium on Polymeric Materials
by European Polymer Foundation Symposium on Polymeric Materials
(
Book
)
1 edition published in 1995 in English and held by 1 library worldwide
EPF 94 : 5th Symposium on polymeric materials : Selected papers
(
Book
)
1 edition published in 1995 in English and held by 1 library worldwide
A statistical-mechanics based lattice model equation of state : applications to mixtures with supercritical fluids
by Sanat K Kumar
(
Book
)
1 edition published in 1986 in English and held by 1 library worldwide more
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Alternative Names
Suter, U. W.
Suter, U. W. (Ulrich W.), 1935-
Suter, Ulrich W., 1935-
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