화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.123, No.32 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (17 articles)

6901 - 6916 Quantitative Single-Molecule Three-Color Forster Resonance Energy Transfer by Photon Distribution Analysis
Barth A, von Voithenberg LV, Lamb DC
6917 - 6932 Surface Topography Effects of Globular Biomolecules on Hydration Water
Sheu SY, Liu YC, Zhou JK, Schlag EW, Yang DY
6933 - 6945 Structural Destabilization of Azurin by Imidazolium Chloride Ionic Liquids in Aqueous Solution
Acharyya A, DiGiuseppi D, Stinger BL, Schweitzer-Stenner R, Vaden TD
6946 - 6951 eMap: A Web Application for Identifying and Visualizing Electron or Hole Hopping Pathways in Proteins
Tazhigulov RN, Gayvert JR, Wei M, Bravaya KB
6952 - 6967 q-Canonical Monte Carlo Sampling for Modeling the Linkage between Charge Regulation and Conformational Equilibria of Peptides
Fossat MJ, Pappu RV
6968 - 6979 Chemotherapeutic Targets in Osteosarcoma: Insights from Synchrotron-MicroFTIR and Quasi-Elastic Neutron Scattering
Marques MPM, de Carvalho ALMB, Mamede AP, Santos IP, Sakai VG, Dopplapudi A, Cinque G, Wolna M, Gardner P, de Carvalho LAEB
6980 - 6989 Molecular Dynamics Study of One-Base Deletion Duplexes Containing the Major DNA Adduct Formed by Ochratoxin A: Effects of Sequence Context and Adduct Ionization State on Lesion Site Structure and Mutagenicity
Kathuria P, Singh P, Sharma P, Manderyille RA, Wetmore SD
6990 - 6996 A Novel Method to Measure the Effective Change of the Interfacial Energy due to Kinetic Self-Assembly of Amyloid Fibrils
Lin YC, Skolnick M, Fakhraai Z
6997 - 7005 Self-Assembly and Biogenesis of the Cellular Membrane are Dictated by Membrane Stretch and Composition
Naik AR, Kuhn ER, Lewis KT, Kokotovich KM, Maddipati KR, Chen XQ, Horber JHK, Taatjes DJ, Potoff JJ, Jena BP
7006 - 7013 Hofmeister Effects on Peptide Amphiphile Nanofiber Self-Assembly
Iscen A, Schatz GC
7014 - 7023 On the Use of the Angell-Walden Equation To Determine the "Ionicity" of Molten Salts and Ionic Liquids
Harris KR
7024 - 7035 Molecular Dynamics Simulation Study of Adsorption of Bioinspired Oligomers on Alumina Surfaces
Yeh IC, Lenhart JL, Orlicki JA, Rinderspacher BC
7036 - 7042 Relation between Anharmonicity of Free-Energy Profile and Spectroscopy in Solvation Dynamics: Differences in Spectral Broadening and Peak Shift in Transient Hole-Burning Spectroscopy Studied by Equilibrium Molecular Dynamics Simulation
Yamaguchi T, Yoshida N, Nishiyama K
7043 - 7054 Clusters in Liquid Fatty Acids: Structure and Role in Nucleation
Noel JA, LeBlanc LM, Patterson DS, Kreplak L, Fleischauer MD, Johnson ER, White MA
7055 - 7060 Temperature Dependences of Peak Positions in Pair Distribution Function of Metallic Liquids
Zhang WB, Wang XD, Cao QP, Zhang DX, Jiang JZ
7061 - 7073 Systematic Optimization of Water Models Using Liquid/Vapor Surface Tension Data
Qiu YD, Nerenberg PS, Head-Gordon T, Wang LP
7074 - 7079 Vapor-Driven Transport of Different Types of Objects at the Air-Liquid Interface
Liu D, Mahmood A, Weng D, Wang JD