43 results on '"Larson, Ronald G."'
Search Results
2. Associative thickeners for waterborne paints: Structure, characterization, rheology, and modeling
3. Surfactant desorption and scission free energies for cylindrical and spherical micelles from umbrella-sampling molecular dynamics simulations
4. Investigation of delayed formation of wax deposits in polyethylene pipe using a flow-loop
5. Role of electrostatic interactions in charge regulation of weakly dissociating polyacids
6. Immobilization of calcium oxide onto polyacrylonitrile (PAN) fibers as a heterogeneous catalyst for biodiesel production
7. Inertial migration of neutrally buoyant prolate and oblate spheroids in plane Poiseuille flow using dissipative particle dynamics simulations
8. A molecular dynamics simulation of the structure of sodium lauryl ether sulfate and poly(vinyl alcohol) at the air/water interface
9. Effect of Surface Charge and Hydrophobicity on Phospholipid-Nanoparticle Corona Formation: A Molecular Dynamics Simulation Study
10. Injectable drug depot engineered to release multiple ophthalmic therapeutic agents with precise time profiles for postoperative treatment following ocular surgery
11. Transient, near-wall shear-band dynamics in channel flow of wormlike micelle solutions
12. Kinetic modeling and design of colloidal lock and key assembly
13. A unified multicomponent stress-diffusion model of drug release from non-biodegradable polymeric matrix tablets
14. Multiscale modeling of polymer flow-induced migration and size separation in a microfluidic contraction flow
15. Predicting the laser weldability of dissimilar polymers
16. Proteins Searching for their Target on DNA by One-Dimensional Diffusion: Overcoming the “Speed-Stability” Paradox
17. Water Channel Formation and Ion Transport in Linear and Branched Lipid Bilayers
18. Taxol-Conjugated Pamam Dendrimers Utilize Three Modes of Action on Microtubule Structure
19. Molecular dynamics simulation of phase transitions in model lung surfactant monolayers
20. Developing a Synthetic Mimic of Promoter Searching by RNA Polymerase
21. Folding of lipid monolayers containing lung surfactant proteins SP-B1–25 and SP-C studied via coarse-grained molecular dynamics simulations
22. The Hydrodynamics of a Run-and-Tumble Bacterium Propelled by Polymorphic Helical Flagella
23. Swimming Hydrodynamics of a Run-And-Tumble Bacterium with Helical Flagella
24. Solid-state NMR and molecular dynamics simulations reveal the oligomeric ion-channels of TM2-GABAA stabilized by intermolecular hydrogen bonding
25. Folding Of Lipid Monolayers Containing Lung Surfactant Proteins SP-B1-25 and SP-C Studied via Coarse-grained Molecular Dynamics Simulations
26. Comparing Experimental and Simulated Pressure-Area Isotherms for DPPC
27. Adsorption and elution characteristics of nucleic acids on silica surfaces and their use in designing a miniaturized purification unit
28. Transient and steady-state deformations and breakup of dispersed-phase droplets of immiscible polymer blends in steady shear flow
29. RecA-ssDNA filaments supercoil in the presence of single-stranded DNA-binding protein
30. Effect of salt on the interactions of antimicrobial peptides with zwitterionic lipid bilayers
31. Molecular Dynamics Simulations of Model Trans-Membrane Peptides in Lipid Bilayers: A Systematic Investigation of Hydrophobic Mismatch
32. Molecular Dynamics Simulations of the Anchoring and Tilting of the Lung-Surfactant Peptide SP-B1-25 in Palmitic Acid Monolayers
33. Molecular Dynamics Study of the Lung Surfactant Peptide SP-B1–25 with DPPC Monolayers: Insights into Interactions and Peptide Position and Orientation
34. Binding and insertion of α-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations
35. Molecular Engineering of Peptides
36. Modeling hydrodynamic interaction in Brownian dynamics: simulations of extensional flows of dilute solutions of DNA and polystyrene
37. Anisotropy and breakup of extended droplets in immiscible blends
38. Specific Mode of Interaction Between Components of Model Pulmonary Surfactants Using Computer Simulations
39. Simulations of Zwitterionic and Anionic Phospholipid Monolayers
40. Shear banding and secondary flow in viscoelastic fluids between a cone and plate
41. Simulations of self-assembly
42. Generalized constitutive equation for polymeric liquid crystals
43. The stability of gravity driven viscoelastic film-flow at low to moderate reynolds number
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