화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.30 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (22 articles)

6459 - 6474 Unveiling the Role of Hydrogen Bonding and g-Tensor in the Interaction of Ru-Bis-DMSO with Amino Acid Residue and Human Serum Albumin
Das D, Dutta S, Dowerah D, Deka RC
6475 - 6487 Chemical-State-Dependent Free Energy Profile from Single-Molecule Trajectories of Biomolecular Motors: Application to Processive Chitinase
Okazaki K, Nakamura A, Iino R
6488 - 6507 Complementary Role of Co- and Post-Translational Events in De Novo Protein Biogenesis
Addabbo RM, Dalphin MD, Mecha MF, Liu Y, Staikos A, Guzman-Luna V, Cavagnero S
6508 - 6519 Pressure, Peptides, and a Piezolyte: Structural Analysis of the Effects of Pressure and Trimethylamine-N-oxide on the Peptide Solvation Shell
Folberth A, Polak J, Heyda J, van der Vegt NFA
6520 - 6528 Exploring pH Dependent Host/Guest Binding Affinities
Paul TJ, Vilseck JZ, Hayes RL, Brooks CL
6529 - 6539 Physical Mechanisms Governing Substituent Effects on Arene-Arene Interactions in a Protein Milieu
Andersson CD, Mishra BK, Forsgren N, Ekstrom F, Linusson A
6540 - 6554 Water Dynamics Around Proteins: T- and R-States of Hemoglobin and Melittin
Pezzella M, El Hage K, Niesen MJM, Shin S, Willard AP, Meuwly M, Karplus M
6555 - 6564 Bifurcated Hydrogen Bonds and the Fold Switching of Lymphotactin
Khatua P, Ray AJ, Hansmann UHE
6565 - 6574 Unifying the Contrasting Mechanisms of Protein-Stabilizing Osmolytes
Mukherjee M, Mondal J
6575 - 6584 Stochastic Kinetic Approach to the Escape of DNA Hairpins from an alpha-Hemolysin Channel
Kundu P, Saha S, Gangopadhyay G
6585 - 6591 Thermodynamic Contribution of Water in Cryptophane Host-Guest Binding Reaction
Eggers DK, Fu S, Ngo DV, Vuong EH, Brotin T
6592 - 6602 Application of Graphene as a Nanoindenter Interacting with Phospholipid Membranes-Computer Simulation Study
Raczynski P, Gorny K, Beldowski P, Yuvan S, Dendzik Z
6603 - 6616 The Role of the Solvent in the Condensed-Phase Dynamics and Identity of Chemical Bonds: The Case of the Sodium Dimer Cation in THF
Widmer DR, Schwartz BJ
6617 - 6627 Xenon Dynamics in Ionic Liquids: A Combined NMR and MD Simulation Study
Castiglione F, Saielli G, Mauri M, Simonutti R, Mele A
6628 - 6641 Interpretation of the Nature of the Mixed Form of Resonance Lines of the Electron Paramagnetic Resonance Spectrum in a New Paradigm of Spin Exchange: Abnormal "Resonance" of Non-Resonant Spins
Salikhov KM
6642 - 6650 Herzberg-Teller Effect Predominates in Sum-Frequency Vibrational Spectroscopy of Limonene Chiral Liquids
Zheng RH, Wei WM, Xing T
6651 - 6656 Ultrafast Excited State Dynamics and Fluorescence from Vitamin B-12 and Organometallic [Co]-C equivalent to C-R Cobalamins
Salerno EV, Miller NA, Konar A, Li Y, Kieninger C, Krautler B, Sension RJ
6657 - 6663 Tuning the Cation-Anion Interactions by Methylation of the Pyridinium Cation: An X-ray Photoelectron Spectroscopy Study of Picolinium Ionic Liquids
Men S, Licence P, Luo HM, Dai S
6664 - 6670 Fast and Accurate Quantum Chemical Modeling of Infrared Spectra of Condensed-Phase Systems
Katsyuba SA, Spicher S, Gerasimova TP, Grimme S
6671 - 6678 Raman Spectroscopic and Theoretical Study of Scandium Fluoride and Oxyfluoride Anions in Molten FLiNaK
Wang CY, Chen XT, Wei R, Gong Y
6679 - 6689 Ether-Functionalized Sulfonium Ionic Liquid and Its Binary Mixtures with Acetonitrile as Electrolyte for Electrochemical Double Layer Capacitors: A Molecular Dynamics Study
Sampaio AM, Siqueira LJA
6690 - 6697 Isochronal Superposition of the Structural alpha-Relaxation and Invariance of Its Relation to the beta-Relaxation to Changes of Thermodynamic Conditions in Methyl m-Toluate
Jin X, Guo YX, Feng SD, Capaccioli S, Ngai KL, Wang LM