화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.18 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (19 articles)

4771 - 4783 Quantitative Understanding of SHAPE Mechanism from RNA Structure and Dynamics Analysis
Hurst T, Xu XJ, Zhao PN, Chen SJ
4784 - 4792 Origin of the Reactive and Nonreactive Excited States in the Primary Reaction of Rhodopsins: pH Dependence of Femtosecond Absorption of Light-Driven Sodium Ion Pump Rhodopsin KR2
Tahara S, Takeuchi S, Abe-Yoshizumi R, Inoue K, Ohtani H, Kandori H, Tahara T
4793 - 4801 MOMD Analysis of NMR Line Shapes from A beta-Amyloid Fibrils: A New Tool for Characterizing Molecular Environments in Protein Aggregates
Meirovitch E, Liang ZC, Freed JH
4802 - 4812 pH-Induced Rotation of Lidless Lipase LipA from Bacillus subtilis at Lipase-Detergent Interface
Das S, Balasubramanian S
4813 - 4820 A Quadrupole-Central-Transition O-17 NMR Study of Nicotinamide: Experimental Evidence of Cross-Correlation between Second-Order Quadrupolar Interaction and Magnetic Shielding Anisotropy
Shen JH, Terskikh V, Wang XL, Hung I, Gan ZH, Wu G
4821 - 4827 Charge Determines Guest Orientation: A Combined NMR and Molecular Dynamics Study of beta-Cyclodextrins and Adamantane Derivatives
Schonbeck C
4828 - 4837 Red/Green Color Tuning of Visual Rhodopsins: Electrostatic Theory Provides a Quantitative Explanation
Collette F, Renger T, Muh F, Busch MSA
4838 - 4843 Shift in Conformational Equilibrium Induces Constitutive Activity of G-Protein-Coupled Receptor, Rhodopsin
Maeda R, Hiroshima M, Yamashita T, Wada A, Sako Y, Shichida Y, Imamoto Y
4844 - 4850 Surface Transient Binding-Based Fluorescence Correlation Spectroscopy (STB-FCS), a Simple and Easy-to-Implement Method to Extend the Upper Limit of the Time Window to Seconds
Peng SJ, Wang WJ, Chen CL
4851 - 4860 Simulations Study of Single-Component and Mixed n-Alkyl-PEG Micelles
Vuorte M, Maatta J, Sammalkorpi M
4861 - 4869 Phase Behavior Controlled by the Addition of Long-Chain n-Alcohols in Systems of Cationic Surfactant/Anionic Polyion Complex Salts and Water
Percebom AM, Ferreira GA, Catini DR, Bernardes JS, Loh W
4870 - 4879 Hydrogen-Bond Networks near Supported Lipid Bilayers from Vibrational Sum Frequency Generation Experiments and Atomistic Simulations
Dogangun M, Ohno PE, Liang DY, McGeachy AC, Be AG, Dalchand N, Li TZ, Cui Q, Geiger FM
4880 - 4890 Grand Canonical Investigation of the Quasi Liquid Layer of Ice: Is It Liquid?
Pickering I, Paleico M, Sirkin YAP, Scherlis DA, Factorovich MH
4891 - 4900 Elucidating Structural Evolution of Perylene Diimide Aggregates Using Vibrational Spectroscopy and Molecular Dynamics Simulations
Mattson MA, Green TD, Lake PT, McCullagh M, Krummel AT
4901 - 4912 Structures of a Clathrate Hydrate Former, Inhibitor, and Synergist in Water
Perrin A, Goodwin MJ, Callear S, Soper AK, Musa OM, Steed JW
4913 - 4921 Combining Freezing Point Depression and Self-Diffusion Data for Characterizing Aggregation
Hoffmann MM, Bothe S, Gutmann T, Buntkowsky G
4922 - 4930 Leidenfrost Self-Rewetting Drops
Ouenzerfi S, Harmand S, Schiffler J
4931 - 4936 Monitoring Molecular Transport across Colloidal Membranes
Silletta EV, Xu Z, Youssef M, Sacanna S, Jerschow A
4937 - 4945 Understanding Gelation as a Nonequilibrium Self-Assembly Process
Arango-Restrepo A, Rubi JM, Barragan D