| 3477 - 3489 |
Substituent Effect on the Structural Behavior of Modified Cyclodextrin: A Molecular Dynamics Study on Methylated beta-CDs
Li WS, Wang SC, Hwang TS, Chao I |
| 3490 - 3503 |
Photoinduced Energy Transfer in Bichromophoric Pyrene-PPV Oligomer Systems: The Role of Flexible Donor-Acceptor Bridges
Rodriguez-Cordoba W, Sierra CA, Puentes CO, Lahti PM, Peon J |
| 3504 - 3511 |
Seeking to Shed Some Light on the Binding of Fluoroquinolones to Albumins
Bosca F |
| 3512 - 3518 |
Spectroscopic Study on Imidazolium-Based Ionic Liquids: Effect of Alkyl Chain Length and Anion
Binetti E, Panniello A, Triggiani L, Tommasi R, Agostiano A, Curri ML, Striccoli M |
| 3519 - 3524 |
Effect of Temperature on the Interactions between Dipolar Membranes
Szekely P, Asor R, Dvir T, Szekely O, Raviv U |
| 3525 - 3537 |
Comparison of Ternary Bilayer Mixtures with Asymmetric or Symmetric Unsaturated Phosphatidylcholine Lipids by Coarse Grained Molecular Dynamics Simulations
Rosetti C, Pastorino C |
| 3538 - 3550 |
Aggregate Structures of Asymmetric Di-Alkyl Phosphate Anions and the Role of Conformations about the Polar Region: SANS, Cryo-TEM, Raman Scattering, C-13 NMR, and Selective NOE Studies
Sasuga S, Weihs D, Talmon Y, Okabayashi HF, O'Connor CJ |
| 3551 - 3556 |
Salt Induced Lamellar to Bicontinuous Cubic Phase Transitions in Cationic Nanoparticles
Muir BW, Zhen GL, Gunatillake P, Hartley PG |
| 3557 - 3570 |
Phenylnaphthalenes: Sublimation Equilibrium, Conjugation, and Aromatic Interactions
Lima CFRAC, Rocha MAA, Schroder B, Gomes LR, Low JN, Santos LMNBF |
| 3571 - 3577 |
Effects of Carboxylate Anions on the Molecular Organization of H2O as Probed by 1-Propanol
Kondo T, Miyazaki Y, Inaba A, Koga Y |
| 3578 - 3586 |
Electrokinetic Flow and Electric Current in a Fibrous Porous Medium
Wu YY, Keh HJ |
| 3587 - 3602 |
Anion Effects in the Scattering of CO2 from the Room-Temperature Ionic Liquids [bmim][BF4] and [bmim][Tf2N]: Insights from Quantum Mechanics/Molecular Mechanics Trajectories
Li XH, Schatz GC, Nesbitt DJ |
| 3603 - 3612 |
Single-Ion Activity: Experiment versus Theory
Fraenkel D |
| 3613 - 3618 |
Intramolecular Base Stacking of Dinucleoside Monophosphate Anions in Aqueous Solution
Jafilan S, Klein L, Hyun C, Florian J |
| 3619 - 3629 |
The Enolization Chemistry of a Thioester-Dependent Racemase: The 1.4 angstrom Crystal Structure of a Reaction Intermediate Complex Characterized by Detailed QM/MM Calculations
Sharma S, Bhaumik P, Schmitz W, Venkatesan R, Hiltunen JK, Conzelmann E, Juffer AH, Wierenga RK |
| 3630 - 3640 |
The Membrane Environment Can Promote or Suppress Bistability in Cell Signaling Networks
Abel SM, Roose JP, Groves JT, Weiss A, Chakraborty AK |
| 3641 - 3649 |
Solid-State NMR Studies of Form I of Atorvastatin Calcium
Wang WD, Gao XD, Strohmeier M, Wang W, Bai S, Dybowski C |
| 3650 - 3658 |
Site Specific Interaction of the Polyphenol EGCG with the SEVI Amyloid Precursor Peptide PAP(248-286)
Popovych N, Brender JR, Soong R, Vivekanandan S, Hartman K, Basrur V, Macdonald PM, Ramamoorthy A |
| 3659 - 3669 |
AMBER Empirical Potential Describes the Geometry and Energy of Noncovalent Halogen Interactions Better than Advanced Semiempirical Quantum Mechanical Method PM6-DH2X
Ibrahim MAA |
