화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.49 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (26 articles)

11041 - 11054 A Perspective on Biophysical Studies of Crystallin Aggregation and Implications for Cataract Formation
Bari KJ, Sharma S
11055 - 11066 Dynamics and Barrier of Movements of Sodium and Potassium Ions Across the Oxytricha nova G-Quadruplex Core
Balasubramanian S, Senapati S
11067 - 11071 Conjecture on the Design of Helical Proteins
Kozak JJ, Gray HB
11072 - 11080 pH-Dependent Conformational Changes Lead to a Highly Shifted pK(a) for a Buried Glutamic Acid Mutant of SNase
Sarkar A, Roitberg AE
11081 - 11088 Ice Growth Acceleration by Antifreeze Proteins Leads to Higher Thermal Hysteresis Activity
Deng JZ, Apfelbaum E, Drori R
11089 - 11097 Protein Side-Chain-DNA Contacts Probed by Fast Magic-Angle Spinning NMR
Lacabanne D, Boudet J, Malar AA, Wu PZ, Cadalbert R, Salmon L, Alain FHT, Meier BH, Wiegand T
11098 - 11122 Theoretical Insight on the Biosensing Applications of 2D Materials
Vaidyanathan A, Mathew M, Radhakrishnan S, Rout CS, Chakraborty B
11123 - 11132 Insight into Electron Transfer from a Redox Polymer to a Photoactive Protein
Bialek R, Thakur K, Ruff A, Jones MR, Schuhmann W, Ramanan C, Gibasiewicz K
11133 - 11144 Unfolding the Role of a Flavone-Based Fluorescent Antioxidant towards the Misfolding of Amyloid Proteins: An Endeavour to Probe Amyloid Aggregation
Karmakar A, Mallick T, Fouzder C, Mukhuty A, Mondal S, Pramanik A, Kundu R, Mandal D, Begum NA
11145 - 11156 Mechanism of Coupling Nanoparticle Stiffness with Shape for Endocytosis: From Rodlike Penetration to Wormlike Wriggling
Liu N, Becton M, Zhang LY, Wang XQ
11157 - 11164 Effect of Bronsted Acidity on Ion Conduction in Fluorinated Acetic Acid and N-Methylimidazole Equimolar Mixtures as Pseudo-protic Ionic Liquids
Watanabe H, Arai N, Kameda Y, Buchner R, Umebayashi Y
11165 - 11174 Proton-Coupled Electron Transfer for Photoinduced Generation of Two-Electron Reduced Species of Quinone
Dey A, Ghorai N, Das A, Ghosh HN
11175 - 11188 Molecular Dynamics Simulations, Reaction Pathway and Mechanism Dissection, and Kinetics Modeling of the Nitric Acid Oxidation of Dicyanamide and Dicyanoborohydride Anions
Zhou WJ, Liu JB, Chambreau SD, Vaghjiani GL
11189 - 11196 High-Pressure Raman Study of n-Octane up to 15 GPa
Takekiyo T, Koyama Y, Matsuishi K, Yoshimura Y
11197 - 11206 Delving into Autocatalytic Liquid-State Thermal Decomposition of Novel Energetic 1,3,5-Triazines with Azido, Trinitroethyl, and Nitramino Groups
Muravyev NV, Zakharov VV, Korsounskii BL, Monogarov KA
11207 - 11221 Data-Driven Many-Body Models with Chemical Accuracy for CH4/H2O Mixtures
Riera M, Hirales A, Ghosh R, Paesani F
11222 - 11235 Two-Dimensional Electronic-Vibrational Spectroscopy Reveals Cross-Correlation between Solvation Dynamics and Vibrational Spectral Diffusion
Cho M, Fleming GR
11236 - 11249 Active-Site Environmental Factors Customize the Photophysics of Photoenzymatic Old Yellow Enzymes
Kudisch B, Oblinsky DG, Black MJ, Zieleniewska A, Emmanuel MA, Rumbles G, Hyster TK, Scholes GD
11250 - 11262 Determination of Phonon Density of States from Constant-Pressure Heat Capacity Data of Soft Organic Materials in the Glassy and Crystalline States by Using the Real-Coded Genetic Algorithm
Ueda K, Morikawa C, Oguni M, Kato M, Tamura M
11263 - 11272 Controlling the Large-Scale Fabrication of Supraparticles
Plunkett A, Eldridge C, Schneider GA, Domenech B
11273 - 11279 Atomic Structure of Glassy GeTe4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces
Silvestrelli PL, Martin E, Boero M, Bouzid A, Ori G, Massobrio C
11280 - 11293 UV-to-IR Absorption of Molecularly p-Doped Polythiophenes with Alkyl and Oligoether Side Chains: Experiment and Interpretation Based on Density Functional Theory
Sahalianov I, Hynynen J, Barlow S, Marder SR, Muller C, Zozoulenko I
11294 - 11298 Bulk Metallic Glasses' Response to Oscillatory Stress Is Governed by the Topography of the Energy Landscape
Tang LW, Ma G, Liu H, Zhou W, Bauchy M
11299 - 11309 Nanofluidic Charge Transport under Strong Electrostatic Coupling Conditions
Buyukdagli S
11310 - 11310 Thermal Molecular Motion Can Amplify Intermolecular Magnetic Interactions (vol 124, pg 6175, 2020)
Uchida Y, Watanabe G, Akita T, Nishiyama N
11311 - 11311 Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes (vol 121, pg 5151, 2017)
Khabiri M, Freddolino PL