Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.41 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (33 articles)

8951 - 8959	Primordial Radioactivity and Prebiotic Chemical Evolution: Effect of gamma Radiation on Formamide-Based Synthesis Pastorek A, Ferus M, Cuba V, Sramek O, Ivanek O, Civis S
8960 - 8972	Deciphering the Allosteric Process of the Phaeodactylum tricornutum Aureochrome 1a LOV Domain Tian H, Trozzi F, Zoltowski BD, Tao P
8973 - 8983	Slow Folding of a Helical Protein: Large Barriers, Strong Internal Friction, or a Shallow, Bumpy Landscape? Subramanian S, Golla H, Divakar K, Kannan A, de Sancho D, Naganathan AN
8984 - 8988	Curvature Effect of a Phosphatidylethanolamine-Included Membrane on the Behavior of Cinnamycin on the Membrane Lee SR, Park Y, Park JW
8989 - 9008	Physicochemical Insights into the Role of Drug Functionality in Fibrillation Inhibition of Bovine Serum Albumin Ghosh R, Kishore N
9009 - 9016	Unraveling Molecular Interactions in Liquid-Liquid Phase Separation of Disordered Proteins by Atomistic Simulations Paloni M, Bailly R, Ciandrini L, Barducci A
9017 - 9028	A Two-State Model Describes the Temperature-Dependent Conformational Equilibrium in the Alanine-Rich Domains in Elastin Djajamuliadi J, Ohgo K, Kumashiro KK
9029 - 9046	Fluorescence Anisotropy Detection of Barrier Crossing and Ultrafast Conformational Dynamics in the S-2 State of beta-Carotene Gurchiek JK, Rose JB, Guberman-Pfeffer MJ, Tilluck RW, Ghosh S, Gascon JA, Beck WF
9047 - 9060	Postmodification via Thiol-Click Chemistry Yields Hydrophilic Trityl-Nitroxide Biradicals for Biomolecular High-Field Dynamic Nuclear Polarization Zhai WX, Paioni AL, Cai XY, Narasimhan S, Medeiros-Silva J, Zhang WX, Rockenbauer A, Weingarth M, Song YG, Baldus M, Liu YP
9061 - 9078	Cholesterol Localization around the Metabotropic Glutamate Receptor 2 Kurth M, Lolicato F, Sandoval-Perez A, Amaya-Espinosa H, Teslenko A, Sinning I, Beck R, Brugger B, Aponte-Santamaria C
9079 - 9085	Effect of the Hydrocarbon Chain Disorder in Phosphatidylcholine Bilayers on Gigahertz Sound Velocity Zykova VA, Adichtchev SV, Surovtsev NV
9086 - 9094	Simulation of Deep Eutectic Solvents' Interaction with Membranes of Cancer Cells Using COSMO-RS Mbous YP, Hayyan M, Wong WF, Hayyan A, Looi CY, Hashim MA
9095 - 9102	Electron Transfer in a Li+-Doped Zn-Porphyrin-[10]CPP superset of Fullerene Junction and Charge-Separated Bands with Opposite Response to Polar Environments Stasyuk AJ, Stasyuk OA, Sola M, Voityuk AA
9103 - 9114	Predicting Hydrophobicity by Learning Spatiotemporal Features of Interfacial Water Structure: Combining Molecular Dynamics Simulations with Convolutional Neural Networks Kelkar AS, Dalian BC, Van Lehn RC
9115 - 9125	Breakdown of the Stokes-Einstein Equation for Solutions of Water in Oil Reverse Micelles Hoffmann MM, Too MD, Vogel M, Gutmann T, Buntkowsky G
9126 - 9135	Do Deep Eutectic Solvents Form Uniform Mixtures Beyond Molecular Microheterogeneities? Percevault L, Jani A, Sohier T, Noirez L, Paquin L, Gauffre F, Morineau D
9136 - 9143	Molecular Conformation and Hydrogen Bond Formation in Liquid Ethylene Glycol Jindal A, Vasudevan S
9144 - 9153	Photodetachment and Electron Dynamics in 1-Butyl-1-methyl-pyrrolidinium Dicyanamide Knudtzon MN, Blank DA
9154 - 9162	Specific Host-Guest Interactions in the Crown Ether Complexes with K+ and NH4+ Revealed from the Vibrational Relaxation Dynamics of the Counteranion Zhou DX, Hao HX, Ma YH, Zhong HM, Dai YN, Cai KC, Mukherjee S, Liu J, Bian HT
9163 - 9174	Ultrafast Singlet Fission in Rigid Azaarene Dimers with Negligible Orbital Overlap Alagna N, Lustres JLP, Roozbeh A, Han J, Hahn S, Berger FJ, Zaumseil J, Dreuw A, Bunz UHF, Buckup T
9175 - 9181	Volumetric Properties for the Binding of 1,4-Dioxane to Amide Naphthotubes in Water Li SJ, Yao H, Kameda T, Jiang W, Kitahara R
9182 - 9194	Predicting Entropic Effects of Water Mixing with Ionic Liquids Containing Anions of Strong Hydrogen Bonding Ability: Role of the Cation Mason TG, Seeger ZL, Nguyen ALP, Fujita K, Izgorodina EI
9195 - 9203	Computation of the Dissociation Temperature of TBAB Semiclathrate in an Aqueous Solution Using Molecular Simulations Veesam SK, Punnathanam SN
9204 - 9215	On the Network Topology of Cross-Linked Acrylate Photopolymers: A Molecular Dynamics Case Study Karnes JJ, Weisgraber TH, Oakdale JS, Mettry M, Shusteff M, Biener J
9216 - 9223	Structure-Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations Ghardi E, Jabraoui H, Badawi M, Hasnaoui A, Ouaskit S, Vaills Y
9224 - 9229	Flow-Induced Formation of Thin PEO Fibers in Water and Their Stability After the Strain Release Donets S, Guskova O, Sommer JU
9230 - 9238	Phase Behavior of Poly(ethylene oxide) in Room Temperature Ionic Liquids: A Molecular Simulation and Deep Neural Network Study Jung H, Yethiraj A
9239 - 9245	Vesicular Membrane with Structured Interstitial Water Yang Y, Chen CY, Liu P, Raj A, Hamaguchi H, Qiu HB, Lin YJ, Wang CL, Wang XS
9246 - 9254	Lyotropic Chromonic Liquid Crystals and Their Impurities Reveal the Importance of the Position of Functional Groups in Self-Assembly Eun J, Cheon J, Kim SJ, Shin TJ, Jeong J
9255 - 9266	Formation of Liesegang Structures under the Conditions of the Spatiotemporal Reaction of Polymer-Analogous Transformation (Salt -> Base) of Chitosan Babicheva TS, Konduktorova AA, Shmakov SL, Shipovskaya AB
9267 - 9274	Coarse-Grained Model of Entropy-Driven Demixing Gobbo D, Ballone P, Garabato BD
9275 - 9282	Condensed Film Formation and Molecular Packing in Cationic Surfactant-Cholesterol and Zwitterionic Surfactant-Cholesterol Systems at the Hexane/Water Interface Yamakawa A, Hayase H, Hiraki S, Imai Y, Ina T, Nitta K, Tanida H, Uruga T, Takiue T
9283 - 9288	Electron Beam-Induced Transformation in High-Density Amorphous Ices Xu HY, Angstrom J, Eklund T, Amann-Winkel K