nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adsorption of random copolymers on disordered surfaces
|
Bratko, D. |
|
1998 |
|
1-2 |
p. 113-126 14 p. |
artikel |
2 |
A field theoretic formalism for the entanglements of a polymer network
|
Edwards, S.F. |
|
1998 |
|
1-2 |
p. 247-252 6 p. |
artikel |
3 |
A general simulation method for computing conformational properties of single polymer chains
|
Honeycutt, J.D. |
|
1998 |
|
1-2 |
p. 1-8 8 p. |
artikel |
4 |
A multiple chain Monte Carlo method for atomistic simulation of high molecular weight polymer melts
|
Uhlherr, A. |
|
2000 |
|
1-2 |
p. 29-41 13 p. |
artikel |
5 |
A structural study of carbosilane dendrimers versus polyamidoamine
|
Elshakre, M |
|
2000 |
|
1-2 |
p. 21-28 8 p. |
artikel |
6 |
Atomistic investigation of segmental mobility in atactic poly(propylene)
|
Yip, S. |
|
2000 |
|
1-2 |
p. 235-247 13 p. |
artikel |
7 |
Atomistic modelling of nematic liquid crystals: a study of structure-property relationships in steroidal mesogen based liquid crystals
|
Patnaik, Soumya S. |
|
1998 |
|
1-2 |
p. 39-47 9 p. |
artikel |
8 |
Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts
|
Mavrantzas, V.G. |
|
2000 |
|
1-2 |
p. 1-13 13 p. |
artikel |
9 |
Chain stiffness of liquid crystalline polyesters. 1. Characteristic ratio and persistence length
|
Bicerano, Jozef |
|
1998 |
|
1-2 |
p. 9-13 5 p. |
artikel |
10 |
Chain stiffness of liquid crystalline polyesters. 2. Radius of gyration and intrinsic viscosity
|
Bicerano, Jozef |
|
1998 |
|
1-2 |
p. 15-20 6 p. |
artikel |
11 |
Conformational origin of glassy-state relaxation and ductility in aromatic polycarbonates
|
Bendler, J.T. |
|
1998 |
|
1-2 |
p. 83-92 10 p. |
artikel |
12 |
Conformational statistics of polymer chains in the interphase of semi-crystalline polymers
|
Balijepalli, S. |
|
2000 |
|
1-2 |
p. 103-113 11 p. |
artikel |
13 |
Conformations of (AB) n star copolymers in dilute solution
|
Nelson, Peter H. |
|
1998 |
|
1-2 |
p. 31-38 8 p. |
artikel |
14 |
Correlated fluctuations in polymer networks
|
Atilgan, A.R. |
|
1998 |
|
1-2 |
p. 55-59 5 p. |
artikel |
15 |
Cyclization in reversible and irreversible step-growth polymerizations
|
Eichinger, B.E. |
|
2000 |
|
1-2 |
p. 83-88 6 p. |
artikel |
16 |
Dynamic modelling of melt spinning
|
Ziabicki, Andrzej |
|
1998 |
|
1-2 |
p. 143-157 15 p. |
artikel |
17 |
Dynamics of hot-tube spinning from crystallizing polymer melts
|
Jarecki, L |
|
2000 |
|
1-2 |
p. 63-72 10 p. |
artikel |
18 |
Editorial Board
|
|
|
1998 |
|
1-2 |
p. IFC- 1 p. |
artikel |
19 |
Evaluation of self-affine surfaces and their implication for frictional dynamics as illustrated with a Rouse material
|
Heinrich, G. |
|
2000 |
|
1-2 |
p. 53-61 9 p. |
artikel |
20 |
Evaluations of forcefields for aromatic polysiloxanes, and some applications to poly(diphenylsiloxane)
|
Patil, R.D |
|
2000 |
|
1-2 |
p. 189-195 7 p. |
artikel |
21 |
Good-and bad-solvent effect on the rotational statistics of a long chain molecule
|
Allegra, Giuseppe |
|
1998 |
|
1-2 |
p. 209-218 10 p. |
artikel |
22 |
Homeotropic and planar structures in liquid-crystalline polymer brushes
|
Birshtein, T.M. |
|
2000 |
|
1-2 |
p. 159-163 5 p. |
artikel |
23 |
Integral equation theory for the surface segregation from blends of linear and star polymers
|
Yethiraj, A. |
|
2000 |
|
1-2 |
p. 115-123 9 p. |
artikel |
24 |
Interaction between two star polymers in a good solvent
|
Rubio, A.M. |
|
2000 |
|
1-2 |
p. 89-96 8 p. |
artikel |
25 |
Investigation of low energy conformations of substituted silphenylenes by computational techniques
|
Van Dyke, Mark E. |
|
1998 |
|
1-2 |
p. 127-131 5 p. |
artikel |
26 |
Kinetic modelling of network formation: Size-dependent static effects
|
S̆omvársky, Ján |
|
1998 |
|
1-2 |
p. 201-208 8 p. |
artikel |
27 |
Liquid-crystalline polymer brushes: deformation and microphase segregation
|
Birshtein, T.M. |
|
1998 |
|
1-2 |
p. 179-189 11 p. |
artikel |
28 |
Microstructure of 2,3 erythro di-isotactic polynorbornene from atomistic simulation
|
Ahmed, S. |
|
2000 |
|
1-2 |
p. 221-233 13 p. |
artikel |
29 |
Modeling of the phase equilibria of polyisobutylene in diisobutylketone with molecular mechanics
|
Jónsdóttir, S.Ó |
|
2000 |
|
1-2 |
p. 125-131 7 p. |
artikel |
30 |
Molecular dynamics simulations of hydrophobic and amphiphatic proteins interacting with a lipid bilayer membrane
|
Lin, J.-H. |
|
2000 |
|
1-2 |
p. 97-102 6 p. |
artikel |
31 |
Monte Carlo structural investigation of helical poly(β-l-aspartate)s containing linear alkyl side chains
|
León, S |
|
2000 |
|
1-2 |
p. 177-187 11 p. |
artikel |
32 |
New approach for the generation of initial configurations suitable for molecular dynamics studies of glassy polymers
|
Madkour, T.M |
|
2000 |
|
1-2 |
p. 15-19 5 p. |
artikel |
33 |
On the dynamics of stiff polymers in a melt
|
Pakula, T |
|
2000 |
|
1-2 |
p. 197-205 9 p. |
artikel |
34 |
Particle scattering form factors of chemical and conformational triblock copolymers
|
Burchard, W. |
|
2000 |
|
1-2 |
p. 133-148 16 p. |
artikel |
35 |
Polyelectrolyte networks: elasticity, swelling, and the violation of the Flory-Rehner Hypothesis
|
Vilgis, T.A. |
|
1998 |
|
1-2 |
p. 61-73 13 p. |
artikel |
36 |
Polymerization molecular dynamics simulations. I. Cross-linked atomistic models for poly(methacrylate) networks
|
Doherty, D.C. |
|
1998 |
|
1-2 |
p. 169-178 10 p. |
artikel |
37 |
Polymer–surfactant complexes: solubilization of polymeric globule by surfactants
|
Baulin, V.A. |
|
2000 |
|
1-2 |
p. 165-175 11 p. |
artikel |
38 |
Prediction of intrinsic viscosities of dendritic, hyperbranched and branched polymers
|
Aerts, J. |
|
1998 |
|
1-2 |
p. 49-54 6 p. |
artikel |
39 |
Prediction of intrinsic viscosities of mixed hyperbranched–linear polymers
|
Aerts, J. |
|
2000 |
|
1-2 |
p. 73-81 9 p. |
artikel |
40 |
Relaxation of polymer molecules in networks—the extended aggregate model
|
Kilian, H.G. |
|
1998 |
|
1-2 |
p. 99-111 13 p. |
artikel |
41 |
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion
|
Raos, G. |
|
2000 |
|
1-2 |
p. 149-157 9 p. |
artikel |
42 |
Simulation of aggregate structure and SANS-spectra in filled elastomers
|
Oberdisse, J. |
|
2000 |
|
1-2 |
p. 207-217 11 p. |
artikel |
43 |
Simulation of the chemical potential of polymers
|
Meirovitch, Hagai |
|
1998 |
|
1-2 |
p. 219-227 9 p. |
artikel |
44 |
Simulation of the intrinsic viscosity of hyperbranched polymers with varying topology. 1. Dendritic polymers built by sequential addition
|
Widmann, Albert H. |
|
1998 |
|
1-2 |
p. 191-199 9 p. |
artikel |
45 |
Static and dynamic properties of computer simulated melts of multiarm polymer stars
|
Pakula, Tadeusz |
|
1998 |
|
1-2 |
p. 21-30 10 p. |
artikel |
46 |
Static structure factor and chain dimensions in polymer blends with non-local mixing entropy
|
Erukhimovich, I.Ya. |
|
1998 |
|
1-2 |
p. 133-142 10 p. |
artikel |
47 |
The COMPASS force field: parameterization and validation for phosphazenes
|
Sun, H. |
|
1998 |
|
1-2 |
p. 229-246 18 p. |
artikel |
48 |
The polyoxyethylene chain—on the origin of its conformational flexibility
|
Abe, Akihiro |
|
1998 |
|
1-2 |
p. 253-258 6 p. |
artikel |
49 |
The possibility of intra-molecular nematic order via chain folding in perylene-containing polyimides: a molecular dynamics study
|
Sundararajan, P.R. |
|
2000 |
|
1-2 |
p. 219-220 2 p. |
artikel |
50 |
The role of the torsional potential in relaxation dynamics: a molecular dynamics study of polyethylene
|
Gee, Richard H. |
|
1998 |
|
1-2 |
p. 93-98 6 p. |
artikel |
51 |
The structure of amorphous polymers near surfaces: athermal systems
|
Curro, John G. |
|
1998 |
|
1-2 |
p. 159-168 10 p. |
artikel |
52 |
Towards first-principles modelling of the mechanical properties of oriented poly(ethylene terephthalate)
|
Zhou, J. |
|
2000 |
|
1-2 |
p. 43-51 9 p. |
artikel |
53 |
Vapor-liquid equilibria of polymer solutions determined by molecular mechanics
|
Jónsdóttir, Svava Ósk |
|
1998 |
|
1-2 |
p. 75-81 7 p. |
artikel |