Journal Report

JOURNAL OF CHEMICAL PHYSICS

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Journal Information
Journal Title
JOURNAL OF CHEMICAL PHYSICS
Publisher
AIP PUBLISHING
ISSN
0021-9606
E-ISSN
1089-7690
Database
Clarivate
Domain
Life Sciences, Physical Sciences
Classification History
Year A+ A B C
2026 ✓ ✓
2025 ✓ ✓
2024 ✓ ✓
2023 ✓ ✓
2021/2022 ✓ ✓
2020 ✓ ✓
2019 ✓ ✓
2018 ✓
A journal may have more than one classification in the same year. All recorded classifications are displayed.
Recent Articles
Global coarse-grained simulation of hierarchical self-assembly in ABn dendron-like giant molecules: Phase behavior, molecular packing, and the role of rigidity
Huilong Liu, Zongwu Huang, Rui Zhang
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0357597
An efficient approach to estimate electronic couplings in molecular pairs using molecular orbital grids: A generalization of CubeMap
Manuel Pérez-Escribano, Pau Armada, Raquel Rubert-Albiol et al.
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0351808
Fractional viscoelasticity in transient unentangled polymer networks
Sachin Shanbhag, Ralm G. Ricarte
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0355300
Highly excited 3Πg electronic states of the cesium dimer— <i>Ab initio</i> predictions and experimental observation of the 63Πg state
J. T. Stahovich, Z. E. Zale, B. A. Rowe et al.
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0355468
Automatic generation of exchange–correlation response kernels
Susi Lehtola
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0358101
<i>Ab initio</i> -based intermolecular potential for normal hydrogen, orthohydrogen, and parahydrogen: Prediction of thermodynamic behavior
Ulrich K. Deiters, Richard J. Sadus
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0359709
Effect of added salts on the interfacial dynamics of monovalent metal ions and model water-soluble polymers
Soumik Ghosh, Jack F. Douglas, Francis W. Starr
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0354143
Interaction embedding via factorized linear models for multi-element machine learning interatomic potentials
Sung Hoon Jung, Ilgar Baghishov, Graeme Henkelman
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0345011
Quantum critical behavior in chains of hindered dipolar planar rotors
Wenxue Zhang, Muhammad Shaeer Moeed, Estevao De Oliveira et al.
2026-11-5 Vol. 165 Issue 17
DOI: 10.1063/5.0357345
From 4D to 2D: Efficient computation of the electron correlation energies of atoms in molecular systems
Prasanta Bandyopadhyay, Gyula Samu, Mark A. Vincent et al.
2026-11-4 Vol. 165 Issue 17
DOI: 10.1063/5.0351343
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Printed: November 7, 2026 18:10