| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A multiple chain Monte Carlo method for atomistic simulation of high molecular weight polymer melts
|
Uhlherr, A.
|
|
2000
|
10 |
1-2 |
p. 29-41
13 p.
|
artikel
|
| 2 |
A structural study of carbosilane dendrimers versus polyamidoamine
|
Elshakre, M
|
|
2000
|
10 |
1-2 |
p. 21-28
8 p.
|
artikel
|
| 3 |
Atomistic investigation of segmental mobility in atactic poly(propylene)
|
Yip, S.
|
|
2000
|
10 |
1-2 |
p. 235-247
13 p.
|
artikel
|
| 4 |
Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts
|
Mavrantzas, V.G.
|
|
2000
|
10 |
1-2 |
p. 1-13
13 p.
|
artikel
|
| 5 |
Conformational statistics of polymer chains in the interphase of semi-crystalline polymers
|
Balijepalli, S.
|
|
2000
|
10 |
1-2 |
p. 103-113
11 p.
|
artikel
|
| 6 |
Cyclization in reversible and irreversible step-growth polymerizations
|
Eichinger, B.E.
|
|
2000
|
10 |
1-2 |
p. 83-88
6 p.
|
artikel
|
| 7 |
Dynamics of hot-tube spinning from crystallizing polymer melts
|
Jarecki, L
|
|
2000
|
10 |
1-2 |
p. 63-72
10 p.
|
artikel
|
| 8 |
Evaluation of self-affine surfaces and their implication for frictional dynamics as illustrated with a Rouse material
|
Heinrich, G.
|
|
2000
|
10 |
1-2 |
p. 53-61
9 p.
|
artikel
|
| 9 |
Evaluations of forcefields for aromatic polysiloxanes, and some applications to poly(diphenylsiloxane)
|
Patil, R.D
|
|
2000
|
10 |
1-2 |
p. 189-195
7 p.
|
artikel
|
| 10 |
Homeotropic and planar structures in liquid-crystalline polymer brushes
|
Birshtein, T.M.
|
|
2000
|
10 |
1-2 |
p. 159-163
5 p.
|
artikel
|
| 11 |
Integral equation theory for the surface segregation from blends of linear and star polymers
|
Yethiraj, A.
|
|
2000
|
10 |
1-2 |
p. 115-123
9 p.
|
artikel
|
| 12 |
Interaction between two star polymers in a good solvent
|
Rubio, A.M.
|
|
2000
|
10 |
1-2 |
p. 89-96
8 p.
|
artikel
|
| 13 |
Microstructure of 2,3 erythro di-isotactic polynorbornene from atomistic simulation
|
Ahmed, S.
|
|
2000
|
10 |
1-2 |
p. 221-233
13 p.
|
artikel
|
| 14 |
Modeling of the phase equilibria of polyisobutylene in diisobutylketone with molecular mechanics
|
Jónsdóttir, S.Ó
|
|
2000
|
10 |
1-2 |
p. 125-131
7 p.
|
artikel
|
| 15 |
Molecular dynamics simulations of hydrophobic and amphiphatic proteins interacting with a lipid bilayer membrane
|
Lin, J.-H.
|
|
2000
|
10 |
1-2 |
p. 97-102
6 p.
|
artikel
|
| 16 |
Monte Carlo structural investigation of helical poly(β-l-aspartate)s containing linear alkyl side chains
|
León, S
|
|
2000
|
10 |
1-2 |
p. 177-187
11 p.
|
artikel
|
| 17 |
New approach for the generation of initial configurations suitable for molecular dynamics studies of glassy polymers
|
Madkour, T.M
|
|
2000
|
10 |
1-2 |
p. 15-19
5 p.
|
artikel
|
| 18 |
On the dynamics of stiff polymers in a melt
|
Pakula, T
|
|
2000
|
10 |
1-2 |
p. 197-205
9 p.
|
artikel
|
| 19 |
Particle scattering form factors of chemical and conformational triblock copolymers
|
Burchard, W.
|
|
2000
|
10 |
1-2 |
p. 133-148
16 p.
|
artikel
|
| 20 |
Polymer–surfactant complexes: solubilization of polymeric globule by surfactants
|
Baulin, V.A.
|
|
2000
|
10 |
1-2 |
p. 165-175
11 p.
|
artikel
|
| 21 |
Prediction of intrinsic viscosities of mixed hyperbranched–linear polymers
|
Aerts, J.
|
|
2000
|
10 |
1-2 |
p. 73-81
9 p.
|
artikel
|
| 22 |
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion
|
Raos, G.
|
|
2000
|
10 |
1-2 |
p. 149-157
9 p.
|
artikel
|
| 23 |
Simulation of aggregate structure and SANS-spectra in filled elastomers
|
Oberdisse, J.
|
|
2000
|
10 |
1-2 |
p. 207-217
11 p.
|
artikel
|
| 24 |
The possibility of intra-molecular nematic order via chain folding in perylene-containing polyimides: a molecular dynamics study
|
Sundararajan, P.R.
|
|
2000
|
10 |
1-2 |
p. 219-220
2 p.
|
artikel
|
| 25 |
Towards first-principles modelling of the mechanical properties of oriented poly(ethylene terephthalate)
|
Zhou, J.
|
|
2000
|
10 |
1-2 |
p. 43-51
9 p.
|
artikel
|
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