Atomistic modeling of physical properties
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. Müller-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. S...
Shranjeno v:
| Drugi avtorji: | , |
|---|---|
| Format: | Livre numérique |
| Jezik: | Anglais |
| Izdano: |
Berlin ; Paris [etc.] :
Springer-Verlag : Springer e-books
[20..].
Cham : Springer Nature |
| Serija: | Advances in polymer science
116 |
| Teme: | |
| Online dostop: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Sporočilo: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Atomistic modeling of physical properties, editors, L. Monnerie, U.W. Suter, Berlin, Springer-Verlag, 1994, 388 p., Advances in polymer science, 0-387-57827-7 • Atomistic Modeling of Physical Properties, Texte imprimé, 9783662149126 • Atomistic Modeling of Physical Properties, Texte imprimé, 9783662149133 |
Kazalo:
- Prediction of polymer crystal structures and properties
- Atomistic dynamics of macromolecular crystals
- Brownian dynamics simulations of local polymer dynamics
- MD simulation study of glass transition and short time dynamics in polymer liquids
- Effect of molecular structure on local chain dynamics: Analytical approaches and computational methods
- Dynamics of small molecules in bulk polymers
- Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts
- A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases
- PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys.