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The Journal of Physical Chemistry B is a peer-reviewed journal published by American Chemical Society, covering Spectroscopy and Quantum Chemical Studies, Protein Structure and Dynamics, Photochemistry and Electron Transfer Studies. Over its lifetime it has published 52,284 papers, which have received 2,641,639 citations.
| Publisher | American Chemical Society |
|---|---|
| Reference style | Superscript numbered (ACS) Superscript — small raised numerals in the text (1) Smith, A.; Jones, B.; Lee, C. A Representative Article Title. The Journal of Physical Chemistry B 2023, 12, 45–58.
Formats any DOI in The Journal of Physical Chemistry B style. No sign-up. |
| Publishes research in | Spectroscopy and Quantum Chemical Studies Protein Structure and Dynamics Photochemistry and Electron Transfer Studies Surfactants and Colloidal Systems Electrochemical Analysis and Applications |
| ISSN | 1520-5207 |
| Citation impact (2-yr) | 3.28 |
| h-index | 447 |
| i10-index | 39,660 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | pubs.acs.org |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
We present a new continuum solvation model based on the quantum mechanical charge density of a solute molecule interacting with a continuum description of the solvent. The model is called SMD, where the "D" stands for "density" to denote that the full solute electron density is used without defining partial atomic charges. "Continuum" denotes that…
New protein parameters are reported for the all-atom empirical energy function in the CHARMM program. The parameter evaluation was based on a self-consistent approach designed to achieve a balance between the internal (bonding) and interaction (nonbonding) terms of the force field and among the solvent-solvent, solvent-solute, and solute-solute interactions. Optimization of the internal parameters used…
We present a method for calculating the stability of reaction intermediates of electrochemical processes on the basis of electronic structure calculations. We used that method in combination with detailed density functional calculations to develop a detailed description of the free-energy landscape of the electrochemical oxygen reduction reaction over Pt(111) as a function of applied bias.…
The optical properties of metal nanoparticles have long been of interest in physical chemistry, starting with Faraday's investigations of colloidal gold in the middle 1800s. More recently, new lithographic techniques as well as improvements to classical wet chemistry methods have made it possible to synthesize noble metal nanoparticles with a wide range of sizes, shapes,…
A general all-atom force field for atomistic simulation of common organic molecules, inorganic small molecules, and polymers was developed using state-of-the-art ab initio and empirical parametrization techniques. The valence parameters and atomic partial charges were derived by fitting to ab initio data, and the van der Waals (vdW) parameters were derived by conducting MD simulations…
