All fields · Atomic and Molecular Physics, and Optics

JournalQ1· SCImago 2025

Journal of Chemical Physics

ISSN 0021-9606

• Q1Quartile
• 423h-index
• 22papers summarised

About this journal

Journal of Chemical Physics is a Q1 journal by SCImago Journal Rank (2025 data) and an h-index of 423. Most of its papers in the Pofolia pool fall under Atomic and Molecular Physics, and Optics. Pofolia holds AI summaries of 22 paper(s) from this journal; the most cited is “The ORCA quantum chemistry program package” (5072 citations).

The quartile (Q1–Q4) is the journal's percentile position within its subject area by SCImago Journal Rank; Q1 is the top 25%. What is a Q1 journal? · What is the h-index?

Most-cited papers in Atomic and Molecular Physics, and Optics →

Papers we summarise from this journal

• The ORCA quantum chemistry program package2020 · 5072 citations
• CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations2020 · 4204 citations
• A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn2024 · 4181 citations
• An efficient and near linear scaling pair natural orbital based local coupled cluster method2013 · 1975 citations
• Natural triple excitations in local coupled cluster calculations with pair natural orbitals2013 · 1919 citations
• A generally applicable atomic-charge dependent London dispersion correction2019 · 1829 citations
• A generalized solid-state nudged elastic band method2012 · 1151 citations
• Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS2020 · 910 citations
• A foundation model for atomistic materials chemistry2025 · 609 citations
• Regularized SCAN functional2019 · 285 citations
• Tensor hypercontraction. II. Least-squares renormalization2012 · 241 citations
• The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project2026 · 6 citations
• On the microscopic basis of Newton’s law of cooling and beyond2007 · 2 citations
• The std2 package: A computationally efficient program to calculate molecular response properties and excited states using simplified quantum chemistry methods2026 · 1 citations
• defermi: A tool for computing and visualizing point-defect equilibria, bridging computational and experimental users2026 · 1 citations
• Beyond rare gases: Cooling of trapped BN− ions by H2 molecules2026 · 1 citations
• Investigating causality between principal components in protein dynamics2026 · 1 citations
• The effect of electrocatalyst roughness and morphology on selectivity due to mass transport2026 · 0 citations
• Efficient searches for low-energy structures in clusters with thousands of particles: Application to the Thomson problem2026 · 0 citations
• Tensor train compression of molecular orbitals2026 · 0 citations
• Probing mechanisms of allosteric regulation in AAA+ ATPases for microtubule severing and protein disaggregation2026 · 0 citations
• Revisiting nuclear quantum effects on the mechanism of electrochemical reduction of CO at Cu(111) surface2026 · 0 citations

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