| 3257 - 3263 |
1,2-Dichloroethane in Haloalkane Dehalogenase Protein and in Water Solvent: A Case Study of the Confinement Effect on Structural and Dynamical Properties
Murugan NA, Agren H |
| 3264 - 3268 |
Emergence of Superstructures from a Homogeneous Lipid Sphere
Negishi M, Kitahata H, Yoshikawa K |
| 3269 - 3272 |
Suppression of the Phase Separation in Binary n-Alkane Solid Solutions by Geometrical Confinement
Jiang K, Su YL, Xie BQ, Meng YF, Wang DJ |
| 3273 - 3276 |
Ultraslow Response of Interfacial Tension to the Change in the Phase-Boundary Potential at the Interface between Water and a Room-Temperature Ionic Liquid, Trioctylmethylammonium bis(nonafluorobutanesulfonyl)amide
Yasui Y, Kitazumi Y, Ishimatsu R, Nishi N, Kakiuchi T |
| 3277 - 3279 |
Molecular Dynamics Study of the Cu2+ Binding-Induced "Structuring" of the N-Terminal Domain of Human Prion Protein
Valensin G, Molteni E, Valensin D, Taraszkiewicz M, Kozlowski H |
| 3280 - 3291 |
Photodynamics in Complex Environments: Ab Initio Multiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics
Virshup AM, Punwong C, Pogorelov TV, Lindquist BA, Ko C, Martinez TJ |
| 3292 - 3297 |
Dynamics of Carbon Monoxide Photodissociation in Bradyrhizobium japonicum FixL Probed by Picosecond Midinfrared Spectroscopy
van Wilderen LJGW, Key JM, van Stokkum IHM, van Grondelle R, Groot ML |
| 3298 - 3313 |
Impact of Reduction on the Properties of Metal Bisdithiolenes: Multinuclear Solid-State NMR and Structural Studies on Pt(tfd)(2) and Its Reduced Forms
Tang JA, Kogut E, Norton D, Lough AJ, McGarvey BR, Fekl U, Schurkoy RW |
| 3314 - 3323 |
Conformational Mechanics of Polymer Adsorption Transitions at Attractive Substrates
Moddel M, Bachmann M, Janke W |
| 3324 - 3332 |
Computer Simulations of Fulleride Anions in Metal-Ammonia Solutions
Howard CA, Skipper NT |
| 3333 - 3338 |
Bump-Surface Multicompartment Micelles from a Linear ABC Triblock Copolymer: A Combination Study by Experiment and Computer Simulation
Ma ZW, Yu HZ, Jiang W |
| 3339 - 3354 |
Structure and Thermodynamics of Ionic Dendrimer-Dye Assemblies
Willerich I, Ritter H, Grohn F |
| 3355 - 3359 |
Diffusion in Polymer Solutions Studied by Fluorescence Correlation Spectroscopy
Cherdhirankorn T, Best A, Koynov K, Peneva K, Muellen K, Fytas G |
| 3360 - 3364 |
Engineering the Cavity of Self-Assembled Dynamic Nanotubes
Isare B, Linares M, Lazzaroni R, Bouteiller L |
| 3365 - 3369 |
Role of Hydrophobic Interactions in the Adsorption of Poly(ethylene glycol) Chains on Phospholipid Membranes Investigated with a Quartz Crystal Microbalance
Liu GM, Fu L, Zhang GZ |
| 3370 - 3378 |
Three-Dimensional Simulation of Nanoindentation Response of Viral Capsids. Shape and Size Effects
Ahadi A, Colomo J, Evilevitch A |
| 3379 - 3384 |
Polarization Dependence of the Formation of Surface Relief Gratings in Azobenzene-Containing Molecular Glasses
Audorff H, Walker R, Kador L, Schmidt HW |
| 3385 - 3394 |
Surface Melting and Lamella Rearrangement Process in Linear Low Density Polyethylene
Watanabe S, Sano N, Noda I, Ozaki Y |
| 3395 - 3403 |
Copolymers of Maleic Acid and Their Amphiphilic Derivatives as Stabilizers of Silver Nanoparticles
Samoilova N, Kurskaya E, Krayukhina M, Askadsky A, Yamskov I |
| 3404 - 3412 |
Photon Counting Histogram Analysis as a Tool for Studying the Nature of Intermolecular Interactions
Anikovsky MY, Petersen NO |
| 3413 - 3422 |
Role of Cardiolipins in the Inner Mitochondrial Membrane: Insight Gained through Atom-Scale Simulations
Rog T, Martinez-Seara H, Munck N, Oresic M, Karttunen M, Vattulainen I |
| 3423 - 3430 |
Self-Assembly of Silica Particles in a Nonionic Surfactant Hexagonal Mesophase
Sharma KP, Kumaraswamy G, Ly I, Mondain-Monval O |
| 3431 - 3436 |
Path Dependence of Three-Phase or Two-Phase End Points in Fluid Binary Lipid Mixtures
Lamberson ER, Cambrea LR, Rochet JC, Hovis JS |
| 3437 - 3444 |
AFM and FTIR Spectroscopy Investigation of the Inverted Hexagonal Phase of Cardiolipin
Alessandrini A, Muscatello U |
| 3445 - 3452 |
Permeation Properties of Poly(m-xylene adipamide) Membranes
Buquet CL, Ben Doudou B, Chappey C, Dargent E, Marais S |
| 3453 - 3460 |
Spin-Labeled pH-Sensitive Phospholipids for Interfacial pK(a) Determination: Synthesis and Characterization in Aqueous and Micellar Solutions
Voinov MA, Kirilyuk IA, Smirnov AI |
| 3461 - 3468 |
Advantages of Ion-based Mole Fractions for Describing Phase Equilibria in Ionic Liquids: Application to Gas Solubility
Longinotti MP, Alvarez JL, Japas ML |
| 3469 - 3476 |
Solubilities of Biologically Active Phenolic Compounds: Measurements and Modeling
Queimada AJ, Mota FL, Pinho SP, Macedo EA |
| 3477 - 3490 |
Energetic and Entropic Analysis of Mirror Symmetry Breaking Processes in a Recycled Microreversible Chemical System
Plasson R, Bersini H |
| 3491 - 3498 |
Bridging the Gap between Ionic Liquids and Molten Salts: Group 1 Metal Salts of the Bistriflamide Anion in the Gas Phase
Leal JP, da Piedade MEM, Lopes JNC, Tomaszowska AA, Esperanca JMSS, Rebelo LPN, Seddon KR |
| 3499 - 3503 |
Location of a Metallic Cation Complexed in a Calixarene Cavity As Determined by Calixarene C-13 Spin Relaxation. Application to Cesium and Thallium Complexed by p-Sulfonatocalix[4]arene in Water
Cuc D, Bouguet-Bonnet S, Morel-Desrosiers N, Morel JP, Mutzenhardt P, Canet D |
| 3504 - 3511 |
New Model for the Correlation of the Surface Tension Based on Friction Theory
Quinones-Cisneros SE, Deiters UK, Rozas RE, Kraska T |
| 3512 - 3520 |
Effect of Cross-Linking on the Diffusion of Water, Ions, and Small Molecules in Hydrogels
Wu YB, Joseph S, Aluru NR |
| 3521 - 3526 |
Correspondence between the Critical and the Zeno-Line Parameters for Classical and Quantum Liquids
Apfelbaum EM, Vorob'ev VS |
| 3527 - 3535 |
Ab initio X-ray Absorption Spectroscopy Study of the Solvation Structure of Yttrium (III) in Dimethyl Sulfoxide
Diaz-Moreno S, Chaboy J |
| 3536 - 3542 |
Ab Initio Study of Ionic Liquids by KS-DFT/3D-RISM-KH Theory
Malvaldi M, Bruzzone S, Chiappe C, Gusarov S, Kovalenko A |
| 3543 - 3547 |
Intrinsic Alterations in the Partial Molar Volume on the Protein Denaturation: Surficial Kirkwood-Buff Approach
Yu I, Takayanagi M, Nagaoka M |
| 3548 - 3555 |
Photoinduced Nonadiabatic Dynamics of Pyrimidine Nucleobases: On-the-Fly Surface-Hopping Study with Semiempirical Methods
Lan ZG, Fabiano E, Thiel W |
| 3556 - 3564 |
Exploring the Folding Free Energy Landscape of Insulin Using Bias Exchange Metadynamics
Todorova N, Marinelli F, Piana S, Yarovsky I |
| 3565 - 3571 |
Dynamical Binding of Hydrogen-Bond Surrogate Derived Bak Helices to Antiapoptotic Protein Bcl-x(L)
Bao J, Dong XY, Zhang JZH, Arora PS |
| 3572 - 3578 |
Study of Peptide Transport through Engineered Protein Channels
Zhao QT, Jayawardhana DA, Wang DQ, Guan XY |
| 3579 - 3583 |
Computational Approach for Ranking Mutant Enzymes According to Catalytic Reaction Rates
Kumarasiri M, Baker GA, Soudackov AV, Hammes-Schiffer S |
| 3584 - 3589 |
Strontium Substitution in Bioactive Calcium Phosphates: A First-Principles Study
Matsunaga K, Murata H |
