| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A fast Ising-type model for binary polymer blends containing their block copolymer
|
Kandasamy, Senthil
|
|
1997
|
|
3-4 |
p. 183-189
7 p.
|
artikel
|
| 2 |
A fully atomistic model of an amorphous polybenzoxazine at bulk density
|
Kim, Won-Kook
|
|
1998
|
|
3-4 |
p. 353-361
9 p.
|
artikel
|
| 3 |
A mechanistic model of case-II diffusion of a diluent into a glassy polymer
|
Argon, A.S.
|
|
1999
|
|
3-4 |
p. 339-352
14 p.
|
artikel
|
| 4 |
A modified CCA model describing gelation processes
|
Ohno, K.
|
|
2000
|
|
3-4 |
p. 269-274
6 p.
|
artikel
|
| 5 |
An appreciation
|
Eichinger, B.E.
|
|
1997
|
|
3-4 |
p. vii-xii
nvt p.
|
artikel
|
| 6 |
A new application of soft-computing theory to conducting polymer sensors: a pH estimation study
|
Talaie, Afshad
|
|
1998
|
|
3-4 |
p. 291-295
5 p.
|
artikel
|
| 7 |
Application of the Gaussian theory of elastomeric networks to native proteins: analysis of fluctuations and the dynamic scattering function
|
Erman, B.
|
|
1999
|
|
3-4 |
p. 295-299
5 p.
|
artikel
|
| 8 |
Atomistic simulation of a polymer-polymer interface: interfacial energy and work of adhesion
|
Natarajan, Upendra
|
|
1998
|
|
3-4 |
p. 323-329
7 p.
|
artikel
|
| 9 |
Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients
|
Müller-Plathe, F.
|
|
1999
|
|
3-4 |
p. 203-209
7 p.
|
artikel
|
| 10 |
Coarse-grained simulations of the conformational dynamics of proteins
|
Haliloğlu, T.
|
|
1999
|
|
3-4 |
p. 255-260
6 p.
|
artikel
|
| 11 |
Comparison of theory and experimental average dipolar orientation below the glass transition temperature
|
Frisch, H.L.
|
|
1997
|
|
3-4 |
p. 131-132
2 p.
|
artikel
|
| 12 |
Computational neural networks and the rational design of polymeric materials: the next generation polycarbonates
|
Ulmer II, Charles W.
|
|
1998
|
|
3-4 |
p. 311-321
11 p.
|
artikel
|
| 13 |
Computer generation and enumeration of compact self-avoiding walks within simple geometries on lattices
|
Kloczkowski, A.
|
|
1997
|
|
3-4 |
p. 163-173
11 p.
|
artikel
|
| 14 |
Computer simulation of polyolefin interfaces
|
Clancy, T.C
|
|
1999
|
|
3-4 |
p. 261-270
10 p.
|
artikel
|
| 15 |
Computer simulation of structural changes in the ferroelectric phase transition of vinylidene fluoride–trifluoroethylene copolymers
|
Abe, Y.
|
|
2000
|
|
3-4 |
p. 323-333
11 p.
|
artikel
|
| 16 |
Conformational dependence of Raman frequencies and intensities in alkanes and polyethylene
|
Koglin, E
|
|
1999
|
|
3-4 |
p. 327-333
7 p.
|
artikel
|
| 17 |
Conformational statistics of a polybenzoxazine
|
Kim, Won-Kook
|
|
1998
|
|
3-4 |
p. 339-351
13 p.
|
artikel
|
| 18 |
Contacts between segments in the random-flight model of polymer chains
|
Kloczkowski, A.
|
|
1999
|
|
3-4 |
p. 285-294
10 p.
|
artikel
|
| 19 |
Correspondence relation with respect to entanglement among different simulation models: comparison between bead-spring and bond fluctuation model
|
Tanaka, M.
|
|
2000
|
|
3-4 |
p. 309-315
7 p.
|
artikel
|
| 20 |
Crystal structures of the α and β forms of isotactic polypropylene: a Monte Carlo simulation
|
Hirose, M
|
|
2000
|
|
3-4 |
p. 345-353
9 p.
|
artikel
|
| 21 |
Effect of the thickness of food packages made of recycled and virgin polymer layers coextruded in sandwich form on the time of food protection
|
Perou, A.L.
|
|
1998
|
|
3-4 |
p. 331-338
8 p.
|
artikel
|
| 22 |
Elasticity of polydiene networks in tension and compression
|
Roland, C.M.
|
|
1999
|
|
3-4 |
p. 197-202
6 p.
|
artikel
|
| 23 |
High-precision computer simulations of entangled polymer chains: 1. Determination of entanglement parameters of bond-fluctuation model
|
Tanaka, M.
|
|
2000
|
|
3-4 |
p. 299-308
10 p.
|
artikel
|
| 24 |
Intramolecular and intermolecular association in thermoreversible gelation of hydrophobically modified associating polymers
|
Tanaka, F.
|
|
2000
|
|
3-4 |
p. 259-267
9 p.
|
artikel
|
| 25 |
Intramolecular energy transfer in naphthalene-containing polymers: Molecular dynamics simulations for trichromophoric model compounds of polyesters derived from 2,6-naphthalene dicarboxylic acid and aliphatic glycols
|
Martín, Olga
|
|
1997
|
|
3-4 |
p. 149-157
9 p.
|
artikel
|
| 26 |
Kinetics of cooperative protein folding involving two separate conformational families
|
Ye, Y.-J.
|
|
1999
|
|
3-4 |
p. 359-370
12 p.
|
artikel
|
| 27 |
Micelle formation in triblock copolymer solutions
|
Monzen, M.
|
|
2000
|
|
3-4 |
p. 275-280
6 p.
|
artikel
|
| 28 |
Micellization and relaxation kinetics of diblock copolymers in dilute solution based on A–W theory: I. Description of a model for core–corona type micelles
|
Nose, T.
|
|
2000
|
|
3-4 |
p. 249-257
9 p.
|
artikel
|
| 29 |
Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect
|
Bennemann, C.
|
|
1999
|
|
3-4 |
p. 217-226
10 p.
|
artikel
|
| 30 |
Molecular dynamics simulation of energetic bisphenol—a polycarbonate systems
|
Tsai, S.F.
|
|
1998
|
|
3-4 |
p. 283-289
7 p.
|
artikel
|
| 31 |
Molecular dynamics simulation of entangled polymers in shear flow
|
Aoyagi, T.
|
|
2000
|
|
3-4 |
p. 317-321
5 p.
|
artikel
|
| 32 |
Molecular dynamics simulation of local motion of polystyrene chain end—comparison with the fluorescence depolarization study
|
Horinaka, J.
|
|
2000
|
|
3-4 |
p. 365-370
6 p.
|
artikel
|
| 33 |
Molecular dynamics simulations of the thermal degradation of nano-confined polypropylene
|
Nyden, Marc R.
|
|
1997
|
|
3-4 |
p. 191-198
8 p.
|
artikel
|
| 34 |
Molecular dynamics simulation study of the mechanisms of water diffusion in a hydrated, amorphous polyamide
|
Kotelyanskii, M.J.
|
|
1999
|
|
3-4 |
p. 301-306
6 p.
|
artikel
|
| 35 |
Molecular dynamics studies of the structure and properties of polymer nano-particles
|
Fukui, K.
|
|
1999
|
|
3-4 |
p. 245-254
10 p.
|
artikel
|
| 36 |
Molecular modeling of polymers
|
Duca, J.S
|
|
1999
|
|
3-4 |
p. 227-244
18 p.
|
artikel
|
| 37 |
Molecular modelling of polymers 17. Simulation and QSPR analyses of transport behavior in amorphous polymeric materials
|
Tokarski, John S.
|
|
1997
|
|
3-4 |
p. 199-214
16 p.
|
artikel
|
| 38 |
Molecular packing in the new unit cell of poly(p-hydroxybenzoic acid) whisker crystal
|
Tosaka, M
|
|
2000
|
|
3-4 |
p. 355-364
10 p.
|
artikel
|
| 39 |
Molecular simulation of an amorphous poly(methyl methacrylate)–poly(tetrafluoroethylene) interface
|
Okada, O
|
|
2000
|
|
3-4 |
p. 371-381
11 p.
|
artikel
|
| 40 |
Monte Carlo analysis of the osmotic pressure of athermal polymer solutions in dilute and semi-dilute regimes
|
Shida, K.
|
|
2000
|
|
3-4 |
p. 281-285
5 p.
|
artikel
|
| 41 |
Monte Carlo simulation of polarization reversal of ferroelectric polymer polyvinylidene fluoride
|
Koda, T.
|
|
2000
|
|
3-4 |
p. 335-343
9 p.
|
artikel
|
| 42 |
Numerical search for morphologies providing ultra high elastic stiffness in filled rubbers
|
Gusev, A.A.
|
|
1999
|
|
3-4 |
p. 335-337
3 p.
|
artikel
|
| 43 |
Numerical simulation of the scattering form factor of star polymers
|
Molina, Luis A.
|
|
1997
|
|
3-4 |
p. 243-252
10 p.
|
artikel
|
| 44 |
Phase equilibrium of a star-shaped polymer solution
|
Okada, Mamoru
|
|
1998
|
|
3-4 |
p. 259-263
5 p.
|
artikel
|
| 45 |
Phase separation of liquid crystal–polymer mixtures
|
Motoyama, M
|
|
2000
|
|
3-4 |
p. 287-297
11 p.
|
artikel
|
| 46 |
Poly(oxyethylene)–cation interactions in aqueous solution: a molecular dynamics study
|
Tasaki, K.
|
|
1999
|
|
3-4 |
p. 271-284
14 p.
|
artikel
|
| 47 |
Quantitative measurements of spherical particle size distribution in a phase separated matrix
|
Kwon, Ojin
|
|
1998
|
|
3-4 |
p. 297-310
14 p.
|
artikel
|
| 48 |
Rectified motion of small contractile networks
|
Baumgaertner, A.
|
|
1997
|
|
3-4 |
p. 159-162
4 p.
|
artikel
|
| 49 |
Shear-induced disappearances of energy minima and plastic deformation in polymer glasses
|
Malandro, D.L.
|
|
1999
|
|
3-4 |
p. 353-357
5 p.
|
artikel
|
| 50 |
Statistics of chains confined inside cubes with fixed random obstacles
|
Dayantis, Jean
|
|
1998
|
|
3-4 |
p. 273-282
10 p.
|
artikel
|
| 51 |
The elastic properties of crystalline syndiotactic polypropylene
|
Sakata, Y.
|
|
1997
|
|
3-4 |
p. 175-182
8 p.
|
artikel
|
| 52 |
The equation of state of a Gaussian phantom network with defined cross-link functionality
|
Paul, B.
|
|
1999
|
|
3-4 |
p. 193-195
3 p.
|
artikel
|
| 53 |
The influence of flexible side chains on the dimensions of flexible polymers
|
Wescott, J.T.
|
|
1999
|
|
3-4 |
p. 307-326
20 p.
|
artikel
|
| 54 |
Theoretical and numerical formulation of a molecular based constitutive tube-model of rubber elasticity
|
Heinrich, G.
|
|
1997
|
|
3-4 |
p. 227-241
15 p.
|
artikel
|
| 55 |
Theoretical studies of conducting polymers based on substituted polypyrroles
|
Rabias, I.
|
|
1998
|
|
3-4 |
p. 265-271
7 p.
|
artikel
|
| 56 |
Thermodynamics of perfect polymer fibers in tension: stress-induced enantiotropic phase transitions
|
Smith Jr., K.J.
|
|
1999
|
|
3-4 |
p. 211-215
5 p.
|
artikel
|
| 57 |
Thermodynamics of perfect polymer fibres in tension: Failure work, strength, modulus, volume, entropy, enthalpy, and melting
|
Smith Jr, K.J.
|
|
1997
|
|
3-4 |
p. 139-148
10 p.
|
artikel
|
| 58 |
The viscoelastic behaviour of networks
|
Roland, C.M.
|
|
1997
|
|
3-4 |
p. 133-137
5 p.
|
artikel
|
| 59 |
Universality in behaviour of branched macromolecules in semidilute solutions
|
Aberle, Thomas
|
|
1997
|
|
3-4 |
p. 215-225
11 p.
|
artikel
|
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