Atomistic modeling of physical properties /

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Bibliographic Details
Imprint:Berlin ; New York : Springer-Verlag, ©1994.
Description:1 online resource (388 pages) : illustrations.
Language:English
Series:Advances in polymer science, 0065-3195 ; 116
Advances in polymer science ; 116.
Subject:
Format: E-Resource Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/11071719
Hidden Bibliographic Details
Other authors / contributors:Monnerie, L. (Lucien)
Suter, U., 1935-
Adolf, Douglas Brian.
ISBN:9783540483526
3540483527
3540578277
9783540578277
0387578277
9780387578279
Notes:Includes bibliographical references and index.
Summary:With contributions by: R.H. Boyd; B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich; M.D. Ediger, D.B. Adolf; R.-J. Roe; I. Bahar, B. Erman, L. Monnerie; A.A. Gusev, F. Mller-Plathe, W.F. van Gunsteren, U.W. Suter; L.R. Dodd, D.N. Theodorou; E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter; K.S. Schweizer.
Other form:Print version: Atomistic modeling of physical properties. Berlin ; New York : Springer-Verlag, ©1994 3540578277

MARC

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245 0 0 |a Atomistic modeling of physical properties /  |c editors, L. Monnerie, U.W. Suter ; with contributions by D.B. Adolf [and others]. 
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300 |a 1 online resource (388 pages) :  |b illustrations. 
336 |a text  |b txt  |2 rdacontent  |0 http://id.loc.gov/vocabulary/contentTypes/txt 
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490 1 |a Advances in polymer science,  |x 0065-3195 ;  |v 116 
504 |a Includes bibliographical references and index. 
505 0 |a R.H. Boyd: Prediction of Polymer Crystal Structures and Properties -- B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich: Atomistic Dynamics of Macromolecular Crystals -- M.D. Ediger, D.B. Adolf: Brownian Dynamics Simulations of Local Polymer Dynamics -- R.-J. Roe: MD Simulation Study of Glass Transition and Short Time Dynamics in Polymer Liquids -- I. Bahar, B. Erman, L. Monnerie: Effect of Molecular Structure on Local Chain Dynamics: Analytical Approaches and Computational Methods -- A.A. Gusev, F. Mller-Plathe, W.F. van Gunsteren, U.W. Suter: Dynamics of Small Molecules in Bulk Polymers -- L.R. Dodd, D.N. Theodorou: Atomistic Monte Carlo Simulation and Continuum Mean Field Theory of the Structure and Equation of State Properties of Alkane and Polymer Melts -- E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter: A Critical Evaluation of Novel Algorithms for the Off-Lattice Monte Carlo Simulation of Condensed Polymer Phases -- K.S. Schweizer, J.G. Curro: PRISM Theory of the Structure, Thermodynamics, and Phase Transitions of Polymer Liquids and Alloys. 
520 |a With contributions by: R.H. Boyd; B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich; M.D. Ediger, D.B. Adolf; R.-J. Roe; I. Bahar, B. Erman, L. Monnerie; A.A. Gusev, F. Mller-Plathe, W.F. van Gunsteren, U.W. Suter; L.R. Dodd, D.N. Theodorou; E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter; K.S. Schweizer. 
650 0 |a Chemical structure.  |0 http://id.loc.gov/authorities/subjects/sh85022955 
650 0 |a Physical organic chemistry.  |0 http://id.loc.gov/authorities/subjects/sh85023028 
650 0 |a Polymers.  |0 http://id.loc.gov/authorities/subjects/sh85104660 
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650 7 |a Physical organic chemistry.  |2 fast  |0 (OCoLC)fst01715687 
650 7 |a Polymers.  |2 fast  |0 (OCoLC)fst01070588 
655 4 |a Electronic books. 
700 1 |a Monnerie, L.  |q (Lucien)  |0 http://id.loc.gov/authorities/names/n94100978  |1 http://viaf.org/viaf/27215896 
700 1 |a Suter, U.,  |d 1935-  |0 http://id.loc.gov/authorities/names/n80122408  |1 http://viaf.org/viaf/49320060 
700 1 |a Adolf, Douglas Brian.  |0 http://id.loc.gov/authorities/names/n87100714  |1 http://viaf.org/viaf/5633366 
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