화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.119, No.34 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (57 articles)

10809 - 10831 Tribute to Biman Bagchi
Chandra A, Biswas R, Fleming GR
10832 - 10848 Dynamics of the Active Sites of Dimeric Seryl tRNA Synthetase from Methanopyrus kandleri
Dutta S, Nandi N
10849 - 10857 Direct Observation of Coupling between Structural Fluctuation and Ultrafast Hydration Dynamics of Fluorescent Probes in Anionic Micelles
Choudhury S, Mondal PK, Sharma VK, Mitra S, Sakai VG, Mukhopadhyay R, Pal SK
10858 - 10867 Local Structure and Dynamics of Hydration Water in Intrinsically Disordered Proteins
Rani P, Biswas P
10868 - 10875 Intermittent Fluorescence Oscillations in Lipid Droplets in a Live Normal and Lung Cancer Cell: Time-Resolved Confocal Microscopy
Chowdhury R, Amin MA, Bhattacharyya K
10876 - 10887 Anomalous Localization of Electrochemical Activity in Reversible Charge Transfer at a Weierstrass Fractal Electrode: Local Electrochemical Impedance Spectroscopy
Kant R, Dhillon S, Kumar R
10888 - 10901 Quantitative Connection between Ensemble Thermodynamics and Single-Molecule Kinetics: A Case Study Using Cryogenic Electron Microscopy and Single-Molecule Fluorescence Resonance Energy Transfer Investigations of the Ribosome
Kinz-Thompson CD, Sharma AK, Frank J, Gonzalez RL, Chowdhury D
10902 - 10910 Glass-Like Slow Dynamics in a Colloidal Solid with Multiple Ground States
Mondal C, Karmakar S, Sengupta S
10911 - 10920 Nanostructural Reorganization Manifests in Sui-Generis Density Trend of lmidazolium Acetate/Water Binary Mixtures
Ghoshdastidar D, Senapati S
10921 - 10933 Influence of a Counterion on the Ion Atmosphere of an Anion: A Molecular Dynamics Study of LiX and CsX (X = F-, Cl-, I-) in Methanol
Kumar P, Kulkarni AD, Yashonath S
10934 - 10940 Mechanism-Based Mathematical Model for Gating of lonotropic Glutamate Receptors
Dai J, Wollmuth LP, Zhou HX
10941 - 10953 Salting-Out of Methane in the Aqueous Solutions of Urea and Glycine-Betaine
Dixit MK, Siddique AK, Tembe BL
10954 - 10961 Diffusion Influenced Adsorption Kinetics
Miura T, Seki K
10962 - 10974 Cucurbit[6]uril: A Possible Host for Noble Gas Atoms
Pan S, Mandal S, Chattaraj PK
10975 - 10988 Investigating the Counteracting Effect of Trehalose on Urea-Induced Protein Denaturation Using Molecular Dynamics Simulation
Paul S, Paul S
10989 - 10997 Water-Mediated Differential Binding of Strontium and Cesium Cations in Fulvic Acid
Sadhu B, Sundararajan M, Bandyopadhyay T
10998 - 11009 Correlated Conformational Motions of the KH Domains of Far Upstream Element Binding Protein Complexed with Single-Stranded DNA Oligomers
Chakraborty K, Bandyopadhyay S
11010 - 11018 Conformational Properties of Sodium Polystyrenesulfonate in Water: Insights from a Coarse-Grained Model with Explicit Solvent
Mantha S, Yethiraj A
11019 - 11029 Sequence-Dependent Solvation Dynamics of Minor-Groove Bound Ligand Inside Duplex-DNA
Verma SD, Pal N, Singh MK, Sen S
11030 - 11040 DNA Binding to the Silica Surface
Shi B, Shin YK, Hassanali AA, Singer SJ
11041 - 11051 A Refined All-Atom Potential for lmidazolium-Based Room Temperature Ionic Liquids: Acetate, Dicyanamide, and Thiocyanate Anions
Mondal A, Balasubramanian S
11052 - 11062 Effect of Size Polydispersity on the Nature of Lennard-Jones Liquids
Ingebrigtsen TS, Tanaka H
11063 - 11067 Projection of the Dynamics of Electron Transfer Reaction in Dual Space onto the One-Dimensional Slower Reaction Coordinate Axis
Patra A, Acharya KA, Samanta A
11068 - 11078 Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend
Imoto S, Xantheas SS, Saito S
11079 - 11088 Rotation of the Orientation of the Wave Function Distribution of a Charged Particle and its Utilization
Masuda S, Rice SA
11089 - 11098 Exploring the Role of La Codoping beyond Charge Compensation for Enhanced Hydrogen Evolution by Rh-SrTiO3
Modak B, Ghosh SK
11099 - 11105 Spectroscopic and Molecular Docking Study of the Interaction of DNA with a Morpholinium Ionic Liquid
Pabbathi A, Samanta A
11106 - 11120 Free Energy Landscapes of Alanine Oligopeptides in Rigid-Body and Hybrid Water Models
Nayar D, Chakravarty C
11121 - 11135 Cooperative or Anticooperative: How Noncovalent Interactions Influence Each Other
Saha S, Sastry GN
11136 - 11145 From Ramachandran Maps to Tertiary Structures of Proteins
DasGupta D, Kaushik R, Jayaram B
11146 - 11156 DNA Elasticity from Short DNA to Nucleosomal DNA
Garai A, Saurabh S, Lansac Y, Maiti PK
11157 - 11168 Orientational Jumps in (Acetamide plus Electrolyte) Deep Eutectics: Anion Dependence
Das S, Biswas R, Muldierjee B
11169 - 11175 Diffusion of Small Solute Particles in Viscous Liquids: Cage Diffusion, a Result of Decoupling of Solute-Solvent Dynamics, Leads to Amplification of Solute Diffusion
Acharya S, Nandi MK, Mandal A, Sarkar S, Bhattacharyya SM
11176 - 11183 Can the Absence of Isotope Scrambling in the Wacker Oxidation of Allyl Alcohol Disprove Outer Sphere Hydroxypalladation?
Imandi V, Nair NN
11184 - 11195 Thermodynamics of Associated Electrolytes in Water: Molecular Dynamics Simulations of Sulfate Solutions
Duyail M, Villard A, Nguyen TN, Dufreche JF
11196 - 11202 Destabilization of Alzheimer's A beta 42 Protofibrils with a Novel Drug Candidate wgx-50 by Molecular Dynamics Simulations
Fan HM, Gu RX, Wang YJ, Pi YL, Zhang YH, Xu Q, Wei DQ
11203 - 11214 Structural Perturbations Present in the Folding Cores of Interleukin-33 and Interleukin-1 beta Correlate to Differences in Their Function
Rao VVHG, Gosavi S
11215 - 11228 Ultrafast Vibrational Echo Spectroscopy of Liquid Water from First-Principles Simulations
Ojha D, Chandra A
11229 - 11242 Structural Ensemble of CD4 Cytoplasmic Tail (402-419) Reveals a Nearly Flat Free-Energy Landscape with Local alpha-Helical Order in Aqueous Solution
Ahalawat N, Arora S, Murarka RK
11243 - 11252 Kinetic and Thermodynamic Fragilities of Square Well Fluids with Tunable Barriers to Bond Breaking
Parmar ADS, Sastry S
11253 - 11261 Real Time Quantification of Ultrafast Photoinduced Bimolecular Electron Transfer Rate: Direct Probing of the Transient Intermediate
Mukherjee P, Biswas S, Sen P
11262 - 11274 Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation Study
Bandyopadhyay D, Bhanja K, Mohan S, Ghosh SK, Choudhury N
11275 - 11286 In Search of an Efficient Photoswitch for Functional RNA: Design Principles from a Microscopic Analysis of Azobenzene-linker-RNA Dynamics with Different Linkers
Mondal P, Biswas M, Goldau T, Heckel A, Burghardt I
11287 - 11294 Insights into the Molecular Dynamics in Polysulfone Polymers from C-13 Solid-State NMR Experiments
Eldho KM, Rajamohanan PR, Anto R, Bulakh N, Lele AK, Ajithkumar TG
11295 - 11306 Controlling the Microstructure of Reverse Micelles and Their Templating Effect on Shaping Nanostructures
Sharma S, Yadav N, Chowdhury PK, Ganguli AK
11307 - 11316 Effect of Chalcogens on Electronic and Photophysical Properties of Vinylene-Based Diketopyrrolopyrrole Copolymers
Dhar J, Mukhopadhay T, Yaacobi-Gross N, Anthopoulos TD, Salzner U, Swaraj S, Patil S
11317 - 11325 A Few Case Studies on the Correlation of Particle Network and Its Stability on the Ionic Conductivity of Solid-Liquid Composite Electrolytes
Santhosha AL, Bhattacharyya AJ
11326 - 11335 One Versus Two Photon Control of Dynamical Tunneling: Influence of the Irregular Floquet States
Shukla A, Keshavamurthy S
11336 - 11345 Electron-Transfer Dynamics for a Donor-Bridge-Acceptor Complex in Ionic Liquids
DeVine JA, Labib M, Harries ME, Rached RAM, Issa J, Wishart JF, Castner EW
11346 - 11357 Structural Order of Water Molecules around Hydrophobic Solutes: Length-Scale Dependence and Solute-Solvent Coupling
Hande VR, Chakrabarty S
11358 - 11370 Dissecting Ubiquitin Folding Using the Self-Organized Polymer Model
Reddy G, Thirumalai D
11371 - 11381 Distribution of Residence Time of Water around DNA Base Pairs: Governing Factors and the Origin of Heterogeneity
Saha D, Supekar S, Mukherjee A
11382 - 11390 Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5, 6-dinitro-2,1,3-benzothiadiazole
Pavan MS, Jana AK, Natarajan S, Row TNG
11391 - 11402 Theoretical Study on Molecules of Interstellar Interest. II. Radical Cation of Compact Polycyclic Aromatic Hydrocarbons
Reddy SN, Mahapatra S
11403 - 11415 Determination of the Reaction Coordinate for a Key Conformational Fluctuation in Human Carbonic Anhydrase II
Paul S, Taraphder S
11416 - 11427 Water Mediated Interactions and the Protein Folding Phase Diagram in the Temperature-Pressure Plane
Sirovetz BJ, Schafer NP, Wolynes PG
11428 - 11441 Following Coupled Electronic-Nuclear Motion through Conical Intersections in the Ultrafast Relaxation of beta-Apo-8'-carotenal
Oliver TAA, Fleming GR