| 609 - 617 |
Homeotropic Alignment and Director Structures in Thin Films of Triphenylamine-Based Discotic Liquid Crystals Controlled by Supporting Nanostructured Substrates and Surface Confinement
Choudhury TD, Rao NVS, Tenent R, Blackburn J, Gregg B, Smalyukh II |
| 618 - 623 |
pi-pi Interaction among Violanthrone Molecules: Observation, Enhancement, and Resulting Charge Transport Properties
Shi MM, Chen Y, Nan YX, Ling J, Zuo LJ, Qiu WM, Wang M, Chen HZ |
| 624 - 634 |
Linking Trehalose Self-Association with Binary Aqueous Solution Equation of State
Sapir L, Harries D |
| 635 - 641 |
In Situ Imaging of Single Carbohydrate-Binding Modules on Cellulose Microfibrils
Dagel DJ, Liu YS, Zhong LL, Luo YH, Himmel ME, Xu Q, Zeng YN, Ding SY, Smith S |
| 642 - 647 |
Development of an Indole-Based Boron-Dipyrromethene Fluorescent Probe for Benzenethiols
Zhao CC, Zhou Y, Lin QN, Zhu LY, Feng P, Zhang YL, Cao JA |
| 648 - 652 |
Conformation of Poly(ethylene oxide) Dissolved in Ethylammonium Nitrate
Werzer O, Warr GG, Atkin R |
| 653 - 659 |
Preparation of Calcium Hydroxyapatite Nanoparticles Using Microreactor and Their Characteristics of Protein Adsorption
Kandori K, Kuroda T, Togashi S, Katayama E |
| 660 - 667 |
Local and Bulk Hydration of Zwitterionic Glycine and its Analogues through Molecular Simulations
White A, Jiang SY |
| 668 - 677 |
Quinones Electrochemistry in Room-Temperature Ionic Liquids
Nikitina VA, Nazmutdinov RR, Tsirlina GA |
| 678 - 684 |
Estimation of Standard Reduction Potentials of Halogen Atoms and Alkyl Halides
Isse AA, Lin CY, Coote ML, Gennaro A |
| 685 - 692 |
Theoretical and Computational Analysis of Static and Dynamic Anomalies in Water-DMSO Binary Mixture at Low DMSO Concentrations
Roy S, Banerjee S, Biyani N, Jana B, Bagchi B |
| 693 - 702 |
Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-methylimidazolium Bromide
Kohagen M, Brehm M, Thar J, Zhao W, Muller-Plathe F, Kirchner B |
| 703 - 710 |
A Theoretical Study on Interaction of Cyclopentadienyl Ligand with Alkali and Alkaline Earth Metals
Mahadevi AS, Sastry GN |
| 711 - 718 |
Delineating Solute-Solvent Interactions in Binary Mixtures of Ionic Liquids in Molecular Solvents and Preferential Solvation Approach
Khupse ND, Kumar A |
| 719 - 724 |
Anomalous Component Dynamics of a Binary Mixture of Associating Glass-Forming Liquids
Wang LM, Tian YJ, Liu RP, Ngai KL |
| 725 - 729 |
Rotational Diffusion of Neutral and Charged Solutes in Ionic Liquids: Is Solute Reorientation Influenced by the Nature of the Cation?
Karve L, Dutt GB |
| 730 - 736 |
Solid-State NMR and Density Functional Theory Studies of Ionization States of Thiamin
Paramasivam S, Balakrishnan A, Dmitrenko O, Godert A, Begley TP, Jordan F, Polenova T |
| 737 - 748 |
Electronically Excited States of Vitamin B-12 and Methylcobalamin: Theoretical Analysis of Absorption, CD, and MCD Data
Solheim H, Kornobis K, Ruud K, Kozlowski PM |
| 749 - 757 |
Simulation of the Amide I Absorption of Stacked beta-Sheets
Karjalainen EL, Ravi HK, Barth A |
| 758 - 764 |
Quest for Spatially Correlated Fluctuations in the FMO Light-Harvesting Complex
Olbrich C, Strumpfer J, Schulten K, Kleinekathofer U |
