화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.123, No.48 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (20 articles)

10131 - 10141 Trajectory-Based Simulation of EPR Spectra: Models of Rotational Motion for Spin Labels on Proteins
Martin PD, Svensson B, Thomas DD, Stoll S
10142 - 10151 Catalytic Mechanism of Aryl-Ether Bond Cleavage in Lignin by LigF and LigG
Prates ET, Crowley MF, Skaf MS, Beckham GT
10152 - 10162 Influence of Nucleoid-Associated Proteins on DNA Supercoiling
Dahlke K, Sine CE
10163 - 10170 Nudged Elastic Band Study on the N-Terminal Domain Conformational Pathways of Annexin A1 from a Buried State to an Exposed State
Lewis K, Lindsay S, Li YM
10171 - 10180 Inhibiting Human Calcitonin Fibril Formation with Its Most Relevant Aggregation-Resistant Analog
Chen YT, Hu KW, Huang BJ, Lai CH, Tu LH
10181 - 10191 Thermal and Chemical Unfolding of Lysozyme. Multistate Zimm-Bragg Theory Versus Two-State Model
Li-Blatter X, Seelig J
10192 - 10201 Doubly Charged Small Organic Fragments Derived from [Ce(tripeptide)(CH3CN)(m)](3+) Complexes: Observation of the Elusive [b(n) + H](2+) Ions
Wang YT, Lau JKC, Lai CK, Hopkinson AC, Siu KWM
10202 - 10216 Origin of Slow Solvation Dynamics in DNA: DAPI in Minor Groove of Dickerson-Drew DNA
Sardana D, Yadav K, Shweta H, Clovis NS, Alam P, Seno S
10217 - 10223 Polymer Electrolytes for LIBs Based on Perfluorinated Sulfocationic Nepem-117 Membrane and Aprotic Solvents
Voropaeva D, Novikova S, Xu TW, Yaroslaytsev A
10224 - 10232 Computational Ag/AgCl Reference Electrode from Density Functional Theory-Based Molecular Dynamics
Yang XH, Cuesta A, Cheng J
10233 - 10244 Exploring with Molecular Dynamics the Structural Fate of PLGA Oligomers in Various Solvents
Andrews J, Blaisten-Barojas E
10245 - 10251 Direct and Label-Free Detection of MicroRNA Cancer Biomarkers using SERS-Based Plasmonic Coupling Interference (PCI) Nanoprobes
Wang HN, Crawford BM, Norton SJ, Tuan VD
10252 - 10259 Designing Catalytic Sites on Surfaces with Optimal H-Atom Binding via Atom Doping Using the Inverse Molecular Design Approach
Callahan T, Masi D, Xiao DQ
10260 - 10266 Dimeric Molecular Structure of Molten Gallium Trichloride and a Hidden Evolution toward a Possible Liquid-Liquid Transition
Usuki T, Bokova M, Kassem M, Ohara K, Hannon AC, Bychkov E
10267 - 10274 Dynamics of Preferential Solvation of 5-Aminoquinoline in Hexane-Alcohol Solvent Mixtures
Das S, Singh AK, Biswas DS, Datta A
10275 - 10285 Comparative Study of Anomalous Size Dependence of Charged and Neutral Solute Diffusion in Water
Acharya S, Nandi UK, Bhattacharyya SM
10286 - 10293 Organic Glasses of High Glass Transition Temperatures Due To Substitution with Nitrile Groups
Krohn F, Neuber C, Rossler EA, Schmidt HW
10294 - 10300 Bond Number Revisited: Two-Dimensional Macroscopic Pendant Drop
Berim GO, Ruckenstein E
10301 - 10310 Topological. Identification Criteria, Stability, and Relevance of Pentagonal Nanochannels in Amorphous Ice
Pingua N, Apte PA
10311 - 10321 Structure Evolution of Binary Ligands on Nanoparticles Triggered by Competition between Adsorption Reaction and Phase Separation
Gao HM, Liu H, Zhang R, Lu ZY