Works matching IS 10221344 AND DT 2000 AND VI 9 AND IP 8
Results: 26
Pair distribution function and related properties of star-branched chains.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 479, doi. 10.1002/1521-3919(20001101)9:8<479::AID-MATS479>3.0.CO;2-F
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Molecular parameters of hyperbranched polymers made by self-condensing vinyl polymerization of macroinimers.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 621, doi. 10.1002/1521-3919(20001101)9:8<621::AID-MATS621>3.0.CO;2-M
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Kinetics of the droplet formation at the early and intermediate stages of the spinodal decomposition in homopolymer blends.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 661, doi. 10.1002/1521-3919(20001101)9:8<661::AID-MATS661>3.0.CO;2-6
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Atomistic Monte Carlo simulation of steady-state uniaxial elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 500, doi. 10.1002/1521-3919(20001101)9:8<500::AID-MATS500>3.0.CO;2-1
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Concentration dependence of the global and anisotropic dimensions of confined macromolecules.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 555, doi. 10.1002/1521-3919(20001101)9:8<555::AID-MATS555>3.0.CO;2-Z
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Monte Carlo simulation on rate enhancement of nitroxide-mediated living free-radical polymerization.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 463, doi. 10.1002/1521-3919(20001101)9:8<463::AID-MATS463>3.0.CO;2-6
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What is the unperturbed state in polymer solutions?
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 682, doi. 10.1002/1521-3919(20001101)9:8<682::AID-MATS682>3.0.CO;2-V
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The behavior of the structure function at large wavevectors for polymers in different regimes.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 550, doi. 10.1002/1521-3919(20001101)9:8<550::AID-MATS550>3.0.CO;2-I
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Direct interchange reaction in a homopolymer melt. Evolution of the MWD: an analytical solution.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 675, doi. 10.1002/1521-3919(20001101)9:8<675::AID-MATS675>3.0.CO;2-N
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A microscopic view of a helical poly(γ-peptide): Molecular dynamics simulations of a 20-residue un-ionized poly(γ- D-glutamic acid) in water.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 543, doi. 10.1002/1521-3919(20001101)9:8<543::AID-MATS543>3.0.CO;2-A
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Dynamic relaxations of polymers in mixed solvents.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 628, doi. 10.1002/1521-3919(20001101)9:8<628::AID-MATS628>3.0.CO;2-V
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Pulsed initiation polymerization as a means of obtaining propagation rate coefficients in free-radical polymerizations. II Review up to 2000.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 433, doi. 10.1002/1521-3919(20001101)9:8<433::AID-MATS433>3.0.CO;2-I
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Structures of stiff macromolecules of finite chain length near the coil-globule transition: A Monte Carlo simulation.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 488, doi. 10.1002/1521-3919(20001101)9:8<488::AID-MATS488>3.0.CO;2-F
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Theory and simulation of polymerization-induced phase separation in polymeric media.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 641, doi. 10.1002/1521-3919(20001101)9:8<641::AID-MATS641>3.0.CO;2-E
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Molten globule state in homopolymers:A Monte Carlo study.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 564, doi. 10.1002/1521-3919(20001101)9:8<564::AID-MATS564>3.0.CO;2-Z
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Single polyelectrolyte macromolecule in the salt solution: Effect of escaped counter ions.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 600, doi. 10.1002/1521-3919(20001101)9:8<600::AID-MATS600>3.0.CO;2-Y
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The quenched instationary polymerization system, 2. Derivation of the radical and polymer chain length distributions for an incomplete pre-effect.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 469, doi. 10.1002/1521-3919(20001101)9:8<469::AID-MATS469>3.0.CO;2-J
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Quantum statistical mechanics of closed-ring molecular chains.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 585, doi. 10.1002/1521-3919(20001101)9:8<585::AID-MATS585>3.0.CO;2-N
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Topological effects on static and dynamic properties in an amorphous nanofiber composed of cyclic polymers.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 570, doi. 10.1002/1521-3919(20001101)9:8<570::AID-MATS570>3.0.CO;2-A
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Hydrodynamic effects on the extension of stars and dendrimers in external fields.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 608, doi. 10.1002/1521-3919(20001101)9:8<608::AID-MATS608>3.0.CO;2-2
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Peptide length dependence of a simplified model for the folding of regular two-stranded coiled-coils.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 534, doi. 10.1002/1521-3919(20001101)9:8<534::AID-MATS534>3.0.CO;2-A
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A Monte Carlo study of a tethered polymer chain in a uniform field.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 516, doi. 10.1002/1521-3919(20001101)9:8<516::AID-MATS516>3.0.CO;2-A
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Monte Carlo simulation of size exclusion chromatography for branched polymers formed through free-radical polymerization with chain transfer to polymer.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 453, doi. 10.1002/1521-3919(20001101)9:8<453::AID-MATS453>3.0.CO;2-A
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Helix-coil and beta sheet-coil transitions in a simplified, yet realistic protein model.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 523, doi. 10.1002/1521-3919(20001101)9:8<523::AID-MATS523>3.0.CO;2-I
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Chain-length dependence of free-radical termination rate deduced from laser single-pulse experiments.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 442, doi. 10.1002/1521-3919(20001101)9:8<442::AID-MATS442>3.0.CO;2-I
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Composite spring model in stretched polymer knots.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 578, doi. 10.1002/1521-3919(20001101)9:8<578::AID-MATS578>3.0.CO;2-F
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