The Journal of Chemical Physics
Journal · American Institute of Physics · ISSN 0021-9606
152,118 papers · 7,915,646 citations · h-index 710 · impact 4.5
Most-cited articles by yearJournal websiteOpenAlexAdvanced Physical and Chemical Molecular InteractionsAdvanced Chemical Physics StudiesAtomic and Molecular PhysicsSpectroscopy and Quantum Chemical StudiesMolecular Spectroscopy and StructureMaterial Dynamics and Properties
Latest papers
- Quantum fluctuation-driven transport crossover between two liquid states in distinguishable helium-4Mika Tanabe, Momoko Tsujimoto, Kenichi Kinugawa · The Journal of Chemical Physics · 2026
- Intracavity photon statistics from correlated molecular electronic structureKurt R. Brorsen · The Journal of Chemical Physics · 2026
- The interplay of microstrain, macrostrain, and ligand effects in the electronic structure evolution of nonequilibrium Fe–Ni nanoalloysJiabin Xu, Ning Chen, Jiatang Chen et al. · The Journal of Chemical Physics · 2026
- Calculation of salt solubility in aqueous electrolyte solutions based on a thermodynamic ion-aggregation modelLykoung Tun, Jonghyuk Ryu, Kanghyeon Choi et al. · The Journal of Chemical Physics · 2026
- Correcting basis-set errors due to the absence of the electron–electron cusp using an adiabatic connectionAnthony Scemama, Andreas Savin B · The Journal of Chemical Physics · 2026
- Force-dependent change of structural behavior upon pulling a grafted flexible polymerJ. Matthew Smith, Michael Bachmann · The Journal of Chemical Physics · 2026
- Superconductivity of abnormal magic-stoichiometric Na3Cl and Li3Cl salt crystals at normal pressureShuqiang He, Yi-Feng Zheng, Guosheng Shi et al. · The Journal of Chemical Physics · 2026
- 2D pores offer an optimal balance of charge storage and charging kineticsVishnu Prasad K., Daniele Paolini, Taras Verkholyak et al. · The Journal of Chemical Physics · 2026
Most cited
- Density-functional thermochemistry. III. The role of exact exchangeAxel D. Becke · The Journal of Chemical Physics · 1993103,739cited
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-PuStefan Grimme, Jens Antony, Stephan Ehrlich et al. · The Journal of Chemical Physics · 201059,627cited
- Comparison of simple potential functions for simulating liquid waterWilliam L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 198341,481cited
- Equation of State Calculations by Fast Computing MachinesN. Metropolis, Arianna W. Rosenbluth, M. N. Rosenbluth et al. · The Journal of Chemical Physics · 195337,189cited
- Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogenThom H. Dunning · The Journal of Chemical Physics · 198931,705cited
- Molecular dynamics with coupling to an external bathHerman J. C. Berendsen, Johan P. M. Postma, Wilfred F. Van Gunsteren A et al. · The Journal of Chemical Physics · 198430,791cited
- Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systemsTom Darden, Darrin M. York, Lee G. Pedersen · The Journal of Chemical Physics · 199330,687cited
- A smooth particle mesh Ewald methodUlrich Essmann, L. Perera, Max L. Berkowitz et al. · The Journal of Chemical Physics · 199522,607cited
Profile assembled from OpenAlex, the open catalog of scholarly work. Metrics reflect OpenAlex’s coverage and may differ from other databases; “impact” is OpenAlex’s two-year mean citedness, comparable to a journal impact factor.
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