화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.36 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (23 articles)

7735 - 7744 An Exactly Solvable Stochastic Kinetic Theory of Single-Molecule Force Experiments
Kundu P, Saha S, Gangopadhyay G
7745 - 7764 MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of Peptoids
Zhao MF, Sampath J, Alamdari S, Shen G, Chen CL, Mundy CJ, Pfaendtner J, Ferguson AL
7765 - 7778 Radical-Triggered Reaction Mechanism of the Green-to-Red Photoconversion of EosFP
Fare C, Yuan LT, Cordon-Preciado V, Michels JJ, Bearpark MJ, Rich P, van Thor JJ
7779 - 7790 ADD Force Field for Sugars and Polyols: Predicting the Additivity of Protein-Osmolyte Interaction
Arsiccio A, Ganguly P, La Cortiglia L, Shea JE, Pisano R
7791 - 7802 Direct Measurement of Single-Molecule Ligand-Receptor Interactions
Lam KT, Taylor EL, Thompson AJ, Ruepp MD, Lochner M, Martinez MJ, Brozik JA
7803 - 7818 Thermodynamic Dissection of the Intercalation Binding Process of Doxorubicin to dsDNA with Implications of Ionic and Solvent Effects
Jawad B, Poudel L, Podgornik R, Ching WY
7819 - 7829 Capturing Biologically Complex Tissue-Specific Membranes at Different Levels of Compositional Complexity
Ingolfsson HI, Bhatia H, Zeppelin T, Bennett WFD, Carpenter KA, Hsu PC, Dharuman G, Bremer PT, Schiott B, Lightstone FC, Carpenter TS
7830 - 7841 Molecular Dynamics Simulations of Cholesterol Effects on the Interaction of hIAPP with Lipid Bilayer
Liu YL, Zhang D, Zhang YX, Tang YJ, Xu LJ, He HC, Wu J, Zheng J
7842 - 7848 Modified 3D Ewald Summation for Slab Geometry at Constant Potential
Girotto M, Alencar AM
7849 - 7856 Macroscopic Differentiators for Microscopic Structural Nonideality in Binary Ionic Liquid Mixtures
Kapoor U, Shah JK
7857 - 7871 Low-Frequency Spectra of 1-Methyl-3-octylimidazolium Tetrafluoroborate Mixtures with Methanol, Acetonitrile, and Dimethyl Sulfoxide: A Combined Study of Femtosecond Raman-Induced Kerr Effect Spectroscopy and Molecular Dynamics Simulations
Ando M, Kawano M, Tashiro A, Takamuku T, Shirota H
7872 - 7878 Unexpected Properties of Degassed Solutions
Ninham BW, Lo Nostro P
7879 - 7896 On the Solvation Thermodynamics Involving Species with Large Intermolecular Asymmetries: A Rigorous Molecular-Based Approach to Simple Systems with Unconventionally Complex Behaviors
Chialvo AA
7897 - 7908 Proton Transfer Dynamics in the Aprotic Proton Accepting Solvent 1-Methylimidazole
Thomaz JE, Walker AR, Van Wyck SJ, Meisner J, Martinez TJ, Fayer MD
7909 - 7917 Electronic Properties of Cyano Ionic Liquids: a Valence Band Photoemission Study
Rangan S, Viereck J, Bartynski RA
7918 - 7928 Excited-State Dynamics and Thermally Activated Delayed Fluorescence in the Classic Electron Acceptor Tetracyanoquinodimethane
Iimori T, Torii Y, Ishikawa T, Tamai N
7929 - 7937 Liquid-Liquid Phase Separation of Viologen Bistriflimide/Benzene Mixtures: Role of the Dual Ionic and Organic Nature of Ionic Liquids
Li S, Safari N, Saielli G, Wang YT
7938 - 7947 Surface Free Energy of a Hard-Disk Fluid at Curved Hard Walls: Theory and Simulation
Martin SC, Hansen-Goos H, Laird BB
7948 - 7956 Mechanism of Thermal Charge Relaxation in Poled Silicate Glasses in a Wide Temperature Range (From Liquid Nitrogen to Glass Melting Temperature)
Raskhodchikov D, Reshetov I, Brunkov P, Kaasik V, Lipovskii A, Tagantsev D
7957 - 7968 Charged Dendrimers with Finite-Size Counterions
Klos JS, Paturej J
7969 - 7978 Structural Evolution of Macromolecular Chain During Pre-imidization Process and Its Effects on Polyimide Film Properties
Lin DL, Liu YZ, Jia ZQ, Qi SL, Wu DZ
7979 - 7988 Crystal Nucleation Kinetics in Supercooled Germanium: MD Simulations versus Experimental Data
Tipeev AO, Zanotto ED, Rino JP
7989 - 7998 Magnetic Sedimentation Velocities and Equilibria in Dilute Aqueous Ferrofluids
van Silfhout AM, Engelkamp H, Erne B