| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the reactivity and plausible polymerization process of a labdatriene monomer
|
Robles, J.
|
|
2000
|
|
6 |
p. 473-480
8 p.
|
artikel
|
| 2 |
A generalized method to calculate diffusion rates in polydisperse systems. Application to miscible polymer pairs in the concentrated regime
|
Pardo, E.
|
|
2000
|
|
6 |
p. 523-533
11 p.
|
artikel
|
| 3 |
Application of the sCPA equation of state for polymer solutions
|
Kontogeorgis, G.M
|
|
2000
|
|
6 |
p. 501-506
6 p.
|
artikel
|
| 4 |
Chain statistics and heat of reaction in random copolymerization
|
Dayantis, J.
|
|
2000
|
|
6 |
p. 507-522
16 p.
|
artikel
|
| 5 |
Computational annealing of simulated unimodal and bimodal networks
|
von Lockette, P.R.
|
|
2001
|
|
6 |
p. 415-428
14 p.
|
artikel
|
| 6 |
Determination of the pyrolytic degradation kinetics of virgin-PVC and PVC-waste by analytical and computational methods
|
Slapak, M.J.P
|
|
2000
|
|
6 |
p. 481-489
9 p.
|
artikel
|
| 7 |
Drawing of annular liquid jets at low Reynolds numbers
|
Ramos, J.I
|
|
2001
|
|
6 |
p. 429-443
15 p.
|
artikel
|
| 8 |
Monte-Carlo simulation of free-radical decay as a probe of local and collective dynamics in polymer molecules
|
Koreň, I.
|
|
2000
|
|
6 |
p. 491-499
9 p.
|
artikel
|
| 9 |
Monte Carlo simulations of the spatial structure of end-linked bimodal polymer networks: part II
|
Michalke, W
|
|
2001
|
|
6 |
p. 459-466
8 p.
|
artikel
|
| 10 |
New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 — derivation and molecular structure synopsis
|
Allington, R.D
|
|
2001
|
|
6 |
p. 467-473
7 p.
|
artikel
|
| 11 |
Phase separation and gelation of polymer-dispersed liquid crystals
|
Nakazawa, H
|
|
2001
|
|
6 |
p. 445-458
14 p.
|
artikel
|
| 12 |
Prediction of the swelling behaviour of amphiphilic hydrogels and the determination of average molecular weight between cross-links
|
Şen, M
|
|
2001
|
|
6 |
p. 475-482
8 p.
|
artikel
|
| 13 |
Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation
|
Ding, J
|
|
2001
|
|
6 |
p. 483-490
8 p.
|
artikel
|
| 14 |
Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation
|
Xu, Guoqiang
|
|
2001
|
|
6 |
p. 405-413
9 p.
|
artikel
|
| 15 |
The application of reverse Monte Carlo modelling to a polymeric melt
|
Swenson, J
|
|
2000
|
|
6 |
p. 465-472
8 p.
|
artikel
|
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