106 results on '"Larson, Ronald G."'
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2. A Molecular Thermodynamic Model of Coacervation in Solutions of Polycations and Oppositely Charged Micelles
3. Influence of Chain Entanglement on Rheological and Mechanical Behaviors of Polymerized Ionic Liquids
4. Interfacial Oriented Precursor to Secondary Nucleation of Alkane Oligomer Crystals Revealed by Molecular Dynamic Simulations
5. Brownian Dynamics Simulations of Telechelic Polymers Transitioning between Hydrophobic Surfaces
6. Accurate Closure for the Configuration Dynamics and Rheology of Dilute Polymer Chains in Arbitrary Flows
7. Free Energy Cost of Interdigitation of Lamellar Bilayers of Fatty Alcohols with Cationic Surfactants from Molecular Dynamics Simulations
8. Effect of Flow-Induced Nematic Order on Polyethylene Crystal Nucleation
9. Experimental Investigation of Time-Dependent Thickness and Composition of Multicomponent Wax Deposits on Cold Surfaces
10. Analysis of Partitioning of Salt through Doping of Polyelectrolyte Complex Coacervates
11. Multiscale Modeling of Sub-Entanglement-Scale Chain Stretching and Strain Hardening in Deformed Polymeric Glasses
12. Assessing the Range of Validity of Current Tube Models through Analysis of a Comprehensive Set of Star–Linear 1,4-Polybutadiene Polymer Blends
13. Modeling Intercolloidal Interactions Induced by Adsorption of Mobile Telechelic Polymers onto Particle Surfaces
14. Determining the Dilution Exponent for Entangled 1,4-Polybutadienes Using Blends of Near-Monodisperse Star with Unentangled, Low Molecular Weight Linear Polymers
15. Unraveling Dynamics of Entangled Polymers in Strong Extensional Flows
16. Mechanism of Wax Deposition on Cold Surfaces: Gelation and Deposit Aging
17. Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
18. Stretch and Breakage of Wormlike Micelles under Uniaxial Strain: A Simulation Study and Comparison with Experimental Results
19. Direct All-Atom Molecular Dynamics Simulations of the Effects of Short Chain Branching on Polyethylene Oligomer Crystal Nucleation
20. Search for the Source of an Apparent Interfacial Resistance To Mass Transfer of CnEm Surfactants To the Water/Oil Interface
21. Bridging Dynamics of Telechelic Polymers between Solid Surfaces
22. Scission Free Energies for Wormlike Surfactant Micelles: Development of a Simulation Protocol, Application, and Validation for Personal Care Formulations
23. Shear-Induced Alignment of Janus Particle Lamellar Structures
24. Multiscale Computational Modeling of the Nanostructure of Solid Dispersions of Hydroxypropyl Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin
25. Controlled Levitation of Colloids through Direct Current Electric Fields
26. Multiscale Modeling of the Effects of Salt and Perfume Raw Materials on the Rheological Properties of Commercial Threadlike Micellar Solutions
27. Computational Modeling of Hydroxypropyl-Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin Interactions: A Systematic Coarse-Graining Approach
28. Assessing the Efficacy of Poly(N-isopropylacrylamide) for Drug Delivery Applications Using Molecular Dynamics Simulations
29. A Molecular Thermodynamic Model of Complexation in Mixtures of Oppositely Charged Polyelectrolytes with Explicit Account of Charge Association/Dissociation
30. Modeling the Hydrophobicity of Nanoparticles and Their Interaction with Lipids and Proteins
31. Challenging Tube and Slip-Link Models: Predicting the Linear Rheology of Blends of Well-Characterized Star and Linear 1,4-Polybutadienes
32. Adsorption of Plasma Proteins onto PEGylated Lipid Bilayers: The Effect of PEG Size and Grafting Density
33. A Systematic Coarse-Grained Model for Methylcellulose Polymers: Spontaneous Ring Formation at Elevated Temperature
34. Modeling the Adsorption of Rheology Modifiers onto Latex Particles Using Coarse-Grained Molecular Dynamics (CG-MD) and Self-Consistent Field Theory (SCFT)
35. A Coarse-Grained Implicit Solvent Model for Poly(ethylene oxide), CnEm Surfactants, and Hydrophobically End-Capped Poly(ethylene oxide) and Its Application to Micelle Self-Assembly and Phase Behavior
36. Multiscale Molecular Dynamics Simulations of Model Hydrophobically Modified Ethylene Oxide Urethane Micelles
37. Reversible and Irreversible Adsorption Energetics of Poly(ethylene glycol) and Sorbitan Poly(ethoxylate) at a Water/Alkane Interface
38. Universal Relaxation Behavior of Entangled 1,4-Polybutadiene Melts in the Transition Frequency Region
39. Potentials of Mean Force and Escape Times of Surfactants from Micelles and Hydrophobic Surfaces Using Molecular Dynamics Simulations
40. Coarse-Grained Molecular Dynamics Simulation of Self-Assembly and Surface Adsorption of Ionic Surfactants Using an Implicit Water Model
41. Relationship between Polyelectrolyte Bulk Complexation and Kinetics of Their Layer-by-Layer Assembly
42. Analysis of Solvation and Gelation Behavior of Methylcellulose Using Atomistic Molecular Dynamics Simulations
43. Molecular Dynamics Simulations of Structure–Property Relationships of Tween 80 Surfactants in Water and at Interfaces
44. Molecular View of Polymer/Water Interfaces in Latex Paint
45. Assessing the Efficiency of Polymeric Excipients by Atomistic Molecular Dynamics Simulations
46. Molecular Dynamics Simulations of Sodium Dodecyl Sulfate Micelles in Water—The Effect of the Force Field
47. Systematic Coarse-Graining of the Dynamics of Self-Attractive Semiflexible Polymers
48. Effect of Arginine-Rich Peptide Length on the Structure and Binding Strength of siRNA–Peptide Complexes
49. Correction for Tumbling and Deformation of Isolated Polymer Chains in Shearing Flow
50. Explaining the Absence of High-Frequency Viscoelastic Relaxation Modes of Polymers in Dilute Solutions
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