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                             53 results found
no title author magazine year volume issue page(s) type
1 Adsorption of random copolymers on disordered surfaces Bratko, D.
 1998
 1-2 p. 113-126
14 p.
 article
2 A field theoretic formalism for the entanglements of a polymer network Edwards, S.F.
 1998
 1-2 p. 247-252
6 p.
 article
3 A general simulation method for computing conformational properties of single polymer chains Honeycutt, J.D.
 1998
 1-2 p. 1-8
8 p.
 article
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.
 article
5 A structural study of carbosilane dendrimers versus polyamidoamine Elshakre, M
 2000
 1-2 p. 21-28
8 p.
 article
6 Atomistic investigation of segmental mobility in atactic poly(propylene) Yip, S.
 2000
 1-2 p. 235-247
13 p.
 article
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.
 article
8 Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts Mavrantzas, V.G.
 2000
 1-2 p. 1-13
13 p.
 article
9 Chain stiffness of liquid crystalline polyesters. 1. Characteristic ratio and persistence length Bicerano, Jozef
 1998
 1-2 p. 9-13
5 p.
 article
10 Chain stiffness of liquid crystalline polyesters. 2. Radius of gyration and intrinsic viscosity Bicerano, Jozef
 1998
 1-2 p. 15-20
6 p.
 article
11 Conformational origin of glassy-state relaxation and ductility in aromatic polycarbonates Bendler, J.T.
 1998
 1-2 p. 83-92
10 p.
 article
12 Conformational statistics of polymer chains in the interphase of semi-crystalline polymers Balijepalli, S.
 2000
 1-2 p. 103-113
11 p.
 article
13 Conformations of (AB) n star copolymers in dilute solution Nelson, Peter H.
 1998
 1-2 p. 31-38
8 p.
 article
14 Correlated fluctuations in polymer networks Atilgan, A.R.
 1998
 1-2 p. 55-59
5 p.
 article
15 Cyclization in reversible and irreversible step-growth polymerizations Eichinger, B.E.
 2000
 1-2 p. 83-88
6 p.
 article
16 Dynamic modelling of melt spinning Ziabicki, Andrzej
 1998
 1-2 p. 143-157
15 p.
 article
17 Dynamics of hot-tube spinning from crystallizing polymer melts Jarecki, L
 2000
 1-2 p. 63-72
10 p.
 article
18 Editorial Board 1998
 1-2 p. IFC-
1 p.
 article
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.
 article
20 Evaluations of forcefields for aromatic polysiloxanes, and some applications to poly(diphenylsiloxane) Patil, R.D
 2000
 1-2 p. 189-195
7 p.
 article
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.
 article
22 Homeotropic and planar structures in liquid-crystalline polymer brushes Birshtein, T.M.
 2000
 1-2 p. 159-163
5 p.
 article
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.
 article
24 Interaction between two star polymers in a good solvent Rubio, A.M.
 2000
 1-2 p. 89-96
8 p.
 article
25 Investigation of low energy conformations of substituted silphenylenes by computational techniques Van Dyke, Mark E.
 1998
 1-2 p. 127-131
5 p.
 article
26 Kinetic modelling of network formation: Size-dependent static effects S̆omvársky, Ján
 1998
 1-2 p. 201-208
8 p.
 article
27 Liquid-crystalline polymer brushes: deformation and microphase segregation Birshtein, T.M.
 1998
 1-2 p. 179-189
11 p.
 article
28 Microstructure of 2,3 erythro di-isotactic polynorbornene from atomistic simulation Ahmed, S.
 2000
 1-2 p. 221-233
13 p.
 article
29 Modeling of the phase equilibria of polyisobutylene in diisobutylketone with molecular mechanics Jónsdóttir, S.Ó
 2000
 1-2 p. 125-131
7 p.
 article
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.
 article
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.
 article
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.
 article
33 On the dynamics of stiff polymers in a melt Pakula, T
 2000
 1-2 p. 197-205
9 p.
 article
34 Particle scattering form factors of chemical and conformational triblock copolymers Burchard, W.
 2000
 1-2 p. 133-148
16 p.
 article
35 Polyelectrolyte networks: elasticity, swelling, and the violation of the Flory-Rehner Hypothesis Vilgis, T.A.
 1998
 1-2 p. 61-73
13 p.
 article
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.
 article
37 Polymer–surfactant complexes: solubilization of polymeric globule by surfactants Baulin, V.A.
 2000
 1-2 p. 165-175
11 p.
 article
38 Prediction of intrinsic viscosities of dendritic, hyperbranched and branched polymers Aerts, J.
 1998
 1-2 p. 49-54
6 p.
 article
39 Prediction of intrinsic viscosities of mixed hyperbranched–linear polymers Aerts, J.
 2000
 1-2 p. 73-81
9 p.
 article
40 Relaxation of polymer molecules in networks—the extended aggregate model Kilian, H.G.
 1998
 1-2 p. 99-111
13 p.
 article
41 Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion Raos, G.
 2000
 1-2 p. 149-157
9 p.
 article
42 Simulation of aggregate structure and SANS-spectra in filled elastomers Oberdisse, J.
 2000
 1-2 p. 207-217
11 p.
 article
43 Simulation of the chemical potential of polymers Meirovitch, Hagai
 1998
 1-2 p. 219-227
9 p.
 article
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.
 article
45 Static and dynamic properties of computer simulated melts of multiarm polymer stars Pakula, Tadeusz
 1998
 1-2 p. 21-30
10 p.
 article
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.
 article
47 The COMPASS force field: parameterization and validation for phosphazenes Sun, H.
 1998
 1-2 p. 229-246
18 p.
 article
48 The polyoxyethylene chain—on the origin of its conformational flexibility Abe, Akihiro
 1998
 1-2 p. 253-258
6 p.
 article
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.
 article
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.
 article
51 The structure of amorphous polymers near surfaces: athermal systems Curro, John G.
 1998
 1-2 p. 159-168
10 p.
 article
52 Towards first-principles modelling of the mechanical properties of oriented poly(ethylene terephthalate) Zhou, J.
 2000
 1-2 p. 43-51
9 p.
 article
53 Vapor-liquid equilibria of polymer solutions determined by molecular mechanics Jónsdóttir, Svava Ósk
 1998
 1-2 p. 75-81
7 p.
 article
                             53 results found
 
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