화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.31 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (23 articles)

6699 - 6708 One- and Two-Proton Transfer Mechanisms Coexist in One Active Site
Zhao YQ, Dong HK, Ren J, Song JL, Yao JZ, Gao J, Jiang CS, Wang X
6709 - 6720 Analytical Theory for Sequence-Specific Binary Fuzzy Complexes of Charged Intrinsically Disordered Proteins
Amin AN, Lin YH, Das S, Chan HS
6721 - 6727 Dehydrogenase Binding Sites Abolish the "Dark" Fraction of NADH: Implication for Metabolic Sensing via FLIM
Cao SM, Li HY, Liu YY, Wang MY, Zhang MJ, Zhang SJ, Chen JQ, Xu JH, Knutson JR, Brand L
6728 - 6737 Conformational Free-Energy Landscapes of Alanine Dipeptide in Hydrated Ionic Liquids from Enhanced Sampling Methods
Dasari S, Mallik BS
6738 - 6747 Cholesterol Alters the Orientation and Activity of the Influenza Virus M2 Amphipathic Helix in the Membrane
Martyna A, Bahsoun B, Madsen JJ, Jackson FSS, Badham MD, Voth GA, Rossman JS
6748 - 6762 Molecular Dynamics Evaluation of the Effect of Cholinium Phenylalaninate Biocompatible Ionic Liquid on Biomimetic Membranes
Kumari M, Gupta A, Shobhna, Kashyap HK
6763 - 6774 Location of the Hydrophobic Surfactant Proteins, SP-B and SP-C, in Fluid-Phase Bilayers
Loney RW, Panzuela S, Chen J, Yang ZM, Fritz JR, Dell Z, Corradi V, Kumar K, Tieleman DP, Hall SB, Tristram-Nagle SA
6775 - 6785 Density Field Thermodynamic Integration (DFTI): A "Soft" Approach to Calculate the Free Energy of Surfactant Self-Assemblies
Endter LJ, Smirnova Y, Risselada HJ
6786 - 6796 Impact of Silane Monolayers on the Adsorption of Streptavidin on Silica and Its Subsequent Interactions with Biotin: Molecular Dynamics and Steered Molecular Dynamics Simulations
Lecot S, Chevolot Y, Phaner-Goutorbe M, Yeromonahos C
6797 - 6812 Update of the CHARMM36 United Atom Chain Model for Hydrocarbons and Phospholipids
Yu YL, Klauda JB
6813 - 6824 Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids
Reddy TDN, Mallik BS
6825 - 6834 Ultrafast Excited-State Dynamics of Tricarbocyanine Dyes Probed by Two-Dimensional Electronic Spectroscopy: Polar Solvation vs Photoisomerization
Silori Y, Seliya P, De AK
6835 - 6842 Comparison of Free-Energy Methods to Calculate the Barriers for the Nucleophilic Substitution of Alkyl Halides by Hydroxide
Ali HS, Higham J, de Visser SP, Henchman RH
6843 - 6856 NMR Relaxometry and Diffusometry Analysis of Dynamics in Ionic Liquids and lonogels for Use in Lithium-Ion Batteries
Jayakody NK, Fraenza CC, Greenbaum SG, Ashby D, Dunn BS
6857 - 6866 Effect of Light Intensity on the Free-Radical Photopolymerization Kinetics of 2-Hydroxyethyl Methacrylate: Experiments and Simulations
Luu TTH, Jia Z, Kanaev A, Museur L
6867 - 6874 Near-Quantitative Triplet State Population via Ultrafast Intersystem Crossing in Perbromoperylenediimide
Mohan A, Sebastian E, Gudem M, Hariharan M
6875 - 6884 Partial Viscosity Decoupling of Solute Solvation, Rotation, and Translation Dynamics in Lauric Acid/Menthol Deep Eutectic Solvent: Modulation of Dynamic Heterogeneity with Length Scale
Subba N, Das N, Sen P
6885 - 6893 Simple Parameter-Free Bridge Functionals for Molecular Density Functional Theory. Application to Hydrophobic Solvation
Borgis D, Luukkonen S, Belloni L, Jeanmairet G
6894 - 6904 Heterogeneous Rotational Dynamics of Imidazolium-Based Organic Ionic Plastic Crystals
Park CB, Sung BJ
6905 - 6912 Directional Sliding Behavior of a Water Droplet on a Wedge-Shape Patterned Functional Surface
Liu M, Yao Y, Li JJ, Peng ZL, Chen SH
6913 - 6923 Photo-Switchable Surfactants for Responsive Air-Water Interfaces: Azo versus Arylazopyrazole Amphiphiles
Schnurbus M, Campbell RA, Droste J, Honnigfort C, Glikman D, Gutfreund P, Hansen MR, Braunschweig B
6924 - 6942 Temperature, Pressure, and Concentration Derivatives of Nonpolar Gas Hydration: Impact on the Heat Capacity, Temperature of Maximum Density, and Speed of Sound of Aqueous Mixtures
Ashbaugh HS, Bukannan H
6943 - 6946 On Atomistic Models for Molecular Oxygen (vol 121, pg 518, 2017)
Javanainen M, Vattulainen I, Monticelli L