32 results on '"Mattice, Wayne L."'
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2. Molecular origin of demixing, prior to crystallization, of atactic polypropylene/isotactic polypropylene blends upon cooling from the melt
3. Configuration selection in the simulations of the crystallization of short polyethylene chains in a free-standing thin film
4. Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice
5. Radial aspect of local dynamics in polybutadiene melts as studied by molecular dynamics simulation: To hop or not to hop
6. Monte Carlo simulation on separation and co-crystallization of a mixture of short polyethylene chains in a thin film
7. Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane
8. Role of the attractive portion of the Lennard-Jones potential in the homogeneity of melts of isotactic and syndiotactic polypropylene
9. Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details
10. Detection of the onset of demixing in simulations of polypropylene melts in which the chains differ only in stereochemical composition
11. Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: Application to polypropylene
12. Monte Carlo simulation of the adsorption from a nonselective solvent of symmetric triblock copolymers with sticky end blocks
13. Rotational isomeric state models for polyoxyethylene and polythiaethylene on a high coordination lattice
14. A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene
15. Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics study
16. Influence of chain stiffness on the micellization of block copolymers in a selective solvent as observed in Monte Carlo simulations
17. Simulation of the adsorption of unsymmetric diblock copolymers at the interface between the two monomeric homopolymers
18. Simulation of the adsorption of symmetric diblock copolymers at the interface of the two monomeric homopolymers
19. Molecular dynamics study of the conformational properties of cyclohexadecane
20. Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. I. Adsorption kinetics and adsorption isotherms
21. Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. II. Structure of adsorbed layer
22. Molecular dynamics of paraffins in then‐alkane/urea clathrate
23. Creation, migration, and termination of conformational defects in poly(1,4‐trans‐butadiene) in form II and in the inclusion complex in perhydrotriphenylene
24. Segmental distribution functions for a micelle comprised of small symmetric diblock copolymers (short chain amphiphiles)
25. Molecular dynamics analysis of transitions between rotational isomers in polymethylene
26. Simulation of the steric stabilization of polymer colloids by diblock copolymers
27. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in polymeric chains. Application to dimer models of polystyrene
28. Behavior of the intramolecular scattering function in its representation by Nagai’s series
29. The configurational contribution to the segmental orientation in network chains subject to perturbation by the excluded volume effect
30. The role of 〈r2μ2〉0 in the response of the mean square dipole moment to the expansion of a family of model chains
31. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in aromatic polyesters with methylene or oxyethylene spacers
32. Extent of the correlation between the squared radius of gyration and squared end‐to‐end distance in random flight chains
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