The Journal of Physical Chemistry B

Title Publication Date Language Citations
Pairwise Additivity and Three-Body Contributions for Density Functional Theory-Based Protein–Ligand Interaction Energies2024/02/29English
Dynamics of Formamide–Water Mixtures Investigated by Linear and Nonlinear Infrared Spectroscopy2024/02/28English
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution2024/02/28English
Selective Detection of Intermediate-Amplitude Motion by Solid-State NMR2024/02/28English
Ionic Pairing and Selective Solvation of Butylmethylimidazolium Chloride Ion Pairs in DMSO–Water Mixtures: A Comprehensive Examination via Molecular Dynamics Simulations and Potentials of Mean Force Analysis2024/02/28English
Differential Effects of Soy Isoflavones on the Biophysical Properties of Model Membranes2024/02/28English
Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT2024/02/29English
An Assessment of Claims of Excess Heat in Cold Fusion Calorimetry1998/04/01English
Singlet-State Electron Transfer between a Porphyrin and Ubiquinone:  A Transient Resonance Raman and Quantum Chemical Study1999/02/25English
Surface Femtochemistry:  Frustrated Desorption of Alkali Atoms from Noble Metals2001/08/14English
Issue Publication Information2024/02/22English
Issue Editorial Masthead2024/02/22English
Molecular Origins of Shock Dissipation in Polymer-Based Nanocomposites2024/02/21English
Dimension and Flexibility of Polystyrenesulfonate Chains in Methanol–Water2024/02/20English
Issue Editorial Masthead2024/03/07English
Molecular Simulations of Hydrogen Sorption in Semicrystalline High-Density Polyethylene: The Impact of the Surface Fraction of Tie-Chains2024/03/07English
Artificial Intelligence-Powered Construction of a Microbial Optimal Growth Temperature Database and Its Impact on Enzyme Optimal Temperature Prediction2024/03/04English
Prediction of Binding Pose and Affinity of Nelfinavir, a SARS-CoV-2 Main Protease Repositioned Drug, by Combining Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations2024/03/04English
Spectroscopic and Computational Study of ZnCl2–Methanol Low-Melting-Temperature Mixtures2024/02/29English
Zn+ Cations, Probable Tl4Zn12 and Tl6 Clusters, and Zeolite Desilication (Less Likely Dealumination):  Crystallographic Study of the Incomplete Reaction of Zn Vapor with Tl+-Exchanged Zeolite X2001/11/08English
Intercalation and Deintercalation of Iodine into 2,3,8,9-Tetramethoxydibenzo[c,e][1,2]- dithiin:  A Detailed Mechanistic Study of a Gas−Solid Reaction Leading to an Organic Conductor1997/11/01English
Colleagues1997/04/01English
Response to Comment on “Adsorption and Electronic States of Benzene on Ordered MgO and Al2O3 Thin Films”1997/07/01English
Carotenoid Radical−Melanin Interactions2001/08/01English
Biophysical Characterization and Cryopreservation of Mammalian Cells Using Ionic Liquids2024/02/28English
Quantifying Fluorescence Lifetime Responsiveness of Environment-Sensitive Probes for Membrane Fluidity Measurements2024/02/28English
Submillisecond Atomistic Molecular Dynamics Simulations Reveal Hydrogen Bond-Driven Diffusion of a Guest Peptide in Protein–RNA Condensate2024/02/28English
Disjoining Pressure Decay Length in Room-Temperature Ionic Liquids: A Molecular Simulation Study2024/02/22English
Relationships between the Photodegradation Reaction Rate and Structural Properties of Polymer Systems2024/02/22English
Design and Screening of Fluorescent Probes Based upon Hemicyanine Dyes for Monitoring Mitochondrial Viscosity in Living Cells2024/04/12English