7173 - 7174 |
Clustering in Complex Fluids Dinsmore AD, Dubin PL, Grason GM |
7175 - 7181 |
Patchy Polymer Colloids with Tunable Anisotropy Dimensions Kraft DJ, Hilhorst J, Heinen MAP, Hoogenraad MJ, Luigjes B, Kegel WK |
7182 - 7189 |
Packing of Soft Asymmetric Dumbbells Saric A, Bozorgui B, Cacciuto A |
7190 - 7199 |
Clusters of Proteins in Biomembranes: Insights into the Roles of Interaction Potential Shapes and of Protein Diversity Meilhac N, Destainville N |
7200 - 7205 |
From Lumps to Lattices: Crystallized Clusters Made Simple Ziherl P, Kamien RD |
7206 - 7217 |
Continuum Theory for Cluster Morphologies of Soft Colloids Kosmrlj A, Pauschenwein GJ, Kahl G, Ziherl P |
7218 - 7226 |
Monomer-Resolved Simulations of Cluster-Forming Dendrimers Lenz DA, Mladek BM, Likos CN, Kahl G, Blaak R |
7227 - 7237 |
Cluster-Driven Dynamical Arrest in Concentrated Lysozyme Solutions Cardinaux F, Zaccarelli E, Stradner A, Bucciarelli S, Farago B, Egelhaaf SU, Sciortino F, Schurtenberger P |
7238 - 7247 |
Lysozyme Protein Solution with an Intermediate Range Order Structure Liu Y, Porcar L, Chen JH, Chen WR, Falus P, Faraone A, Fratini E, Hong KL, Baglioni P |
7248 - 7255 |
Many Facets of the Polyelectrolyte and Oppositely Charged Colloidal Particle Complexation: Counterion Release and Electrical Conductivity Behavior Camettit C, Truzzolillo D |
7256 - 7263 |
Cluster Formation in Polyelectrolyte-Micelle Complex Coacervation Kizilay E, Maccarrone S, Foun E, Dinsmore AD, Dubin PL |
7264 - 7267 |
Electrophoresis in Charge-Stabilized Colloidal Cluster Phases Groenewold J, Zhang TH, Kegel WK |
7268 - 7280 |
Kinetics of Surfactant Micellization: A Free Energy Approach Hadgiivanova R, Diamant H, Andelman D |
7281 - 7287 |
Clusters in Colloidal Systems Fierro A, Abete T, Coniglio A, de Candia A |
7288 - 7293 |
C-60: The First One-Component Gel? Royall CP, Williams SR |
7294 - 7300 |
Influence of Hydrodynamics on Cluster Formation in Colloid-Polymer Mixtures Whitmer JK, Luijten E |
7301 - 7313 |
Equilibrium and Nonequilibrium Features in the Morphology and Structure of Physisorbed Polyelectrolyte Layers Block S, Helm CA |
7314 - 7320 |
Phase Behavior of Hexa-peri-hexabenzocoronene Derivative in Organic Solvent Kim HS, Lee JH, Kim TH, Okabe S, Shibayama M, Choi SM |
7321 - 7331 |
Charge Transport and Electrochemical Response of Poly(3,4-ethylenedioxypyrrole) Films Improved by Noble-Metal Nanoparticles Deepa M, Kharkwal A, Joshi AG, Srivastava AK |
7332 - 7340 |
Hydration of Gelatin Molecules in Glycerol-Water Solvent and Phase Diagram of Gelatin Organogels Sanwlani S, Kumar P, Bohidar HB |
7341 - 7352 |
Surfactant Adsorption Kinetics by Total Internal Reflection Raman Spectroscopy. 1. Pure Surfactants on Silica Woods DA, Petkov J, Bain CD |
7353 - 7363 |
Surfactant Adsorption Kinetics by Total Internal Reflection Raman Spectroscopy. 2. CTAB and Triton X-100 Mixtures on Silica Woods DA, Petkov J, Bain CD |
7364 - 7373 |
Properties of Chlorophyll and Derivatives in Homogeneous and Microheterogeneous Systems Gerola AP, Tsubone TM, Santana A, de Oliveira HPM, Hioka N, Caetano W |
7374 - 7382 |
An Elastic-Network-Based Local Molecular Field Analysis of Zinc Finger Proteins Dixit PD, Asthagiri D |
7383 - 7396 |
Crowding, Intermolecular Interactions, and Shear Flow Effects in the Diffusion Model of Chemical Reactions Zaccone A, Dorsaz N, Piazza F, De Michele C, Morbidelli M, Foffi G |
7397 - 7404 |
Thermodynamics and Activity Coefficients at Infinite Dilution Measurements for Organic Solutes and Water in the Ionic Liquid N-Hexyl-3-methylpyridinium Tosylate Domanska U, Krolikowski M |
7405 - 7416 |
Interactions within a [Ionic Liquid plus Poly(ethylene glycol)] Mixture Revealed by Temperature-Dependent Synergistic Dynamic Viscosity and Probe-Reported Microviscosity Trivedi S, Pandey S |
7417 - 7426 |
Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations Ingolfsson HI, Li YH, Vostrikov VV, Gu H, Hinton JF, Koeppe RE, Roux B, Andersen OS |
7427 - 7432 |
Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments Vostrikov VV, Gu H, Ingolfsson HI, Hinton JF, Andersen OS, Roux B, Koeppe RE |
7433 - 7446 |
Inhibition of Aggregation of Amyloid Peptides by Beta-Sheet Breaker Peptides and Their Binding Affinity Viet MH, Ngo ST, Lam NS, Li MS |
7447 - 7458 |
Arginine and the Hofmeister Series: The Role of Ion-Ion Interactions in Protein Aggregation Suppression Schneider CP, Shukla D, Trout BL |
7459 - 7471 |
Combination of Markov State Models and Kinetic Networks for the Analysis of Molecular Dynamics Simulations of Peptide Folding Radford IH, Fersht AR, Settanni G |
7472 - 7478 |
Direct Assessment of the alpha-Helix Nucleation Time Serrano AL, Tucker MJ, Gai F |
7479 - 7486 |
Reduced Fluorescence Lifetime Heterogeneity of 5-Fluorotryptophan in Comparison to Tryptophan in Proteins: Implication for Resonance Energy Transfer Experiments Sarkar SS, Udgaonkar JB, Krishnamoorthy G |
7487 - 7496 |
Consensus 3D Model of mu-Opioid Receptor Ligand Efficacy Based on a Quantitative Conformationally Sampled Pharmacophore Shim J, Coop A, MacKerell AD |