Explore featured journals, groundbreaking research, and more... |  | Dominika Zgid, APL Computational Physics Associate Editor
Monday, June 23 Session B1 ELECTRONIC-STRUCTURE THEORY: Green's function methods |
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Weitao Yang, The Journal of Chemical Physics Associate Editor
Monday, June 23 Session A5 ELECTRONIC-STRUCTURE THEORY: Density-functional development
Tuesday, June 24 Session B4 SPECTROSCOPY: Methods for excited electronic states |
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David Sherrill, The Journal of Chemical Physics Associate Editor
Tuesday, June 24 Session B5 ELECTRONIC-STRUCTURE THEORY: Methods for larger systems
Thursday, June 26 Session E2 COMPUTING & SOFTWARE: Software |
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| | Discover a curated selection of articles on chemical physics chosen by our expert editorial team. |
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn Tian Lu J. Chem. Phys.
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| | | CREST—A program for the exploration of low-energy molecular chemical space Philipp Pracht, Stefan Grimme, Christoph Bannwarth, Fabian Bohle, et al. J. Chem. Phys.
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| | |  Structures of myxobacterial phytochrome revealed by cryo-EM using the Spotiton technique and with x-ray crystallography Prabin Karki, David Menendez, William Budell, Shishir Dangi, et al. Struct. Dyn.
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| | |  GARFIELD, a toolkit for interpreting ultrafast electron diffraction data of imperfect quasi-single crystals Alexander Marx, Sascha W. Epp Struct. Dyn.
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| | | Single-molecule detection by silicon-based photonic integrated circuits chip Dong Li, Chengda Pan, Qiannan Huang, Xiao Li, et al. Chin. J. Chem. Phys.
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| | | Dynamic intermolecular space for reversible CO2 capture and release Jin Zhou, Yanan Wang, Xiang Zhu, Jin Zhao, et al. Chin. J. Chem. Phys.
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| | | Complete RITZ Set of Ro-Vibrational Energy Levels of 16O3 Deduced from Experimental Spectra: Critical Analysis of Transition Frequencies in Spectroscopic Databases Sergey Tashkun, Alain Barbe, Semen Mikhailenko, Evgeniya Starikova, et al. J. Phys. Chem. Ref. Data
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| | |  Recommended Sublimation Pressures and Enthalpies for Biphenyl and trans-Stilbene Vladimír Pouzar, Vojtěch Štejfa, Michal Fulem, Květoslav Růžička J. Phys. Chem. Ref. Data
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FEATURED AIP CONFERENCE PROCEEDINGS |
Organizing a conference? Enjoy fast, cost-effective publication of your meeting's key research through AIP Conference Proceedings. |
International Conference "Physical Mesomechanics of Condensed Matter: Physical Principles of Multiscale Structure Formation and the Mechanisms of Nonlinear Behavior" (MESO 2022) |
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Whether you're just beginning your publishing journey or have years of experience, we're here to bring you the latest discoveries and provide the best home for your research.
Browse our growing collection of journals and proceedings that span chemical physics and its intersections with other disciplines. | The Journal of Chemical Physics The most cited in chemical physics
Article types: Articles, Communications, Perspectives, Tutorials, Reviews Access type: Subscription with open access option
Key metrics: 3.1 Impact Factor* | 430+ Avg. views/article annually | 25 Days avg. time to first decision | |
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Chemical Physics Reviews A journal focused on high quality research in chemical physics
Article types: Reviews, Original Research Access type: Subscription with open access option
Key metrics: 6.1 Impact Factor* | 550+ Avg. views/article annually | 38 Days avg. time to first decision | |
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Article types: Articles, Perspectives, Reviews, Roadmaps, Tutorials Access type: Gold open access | |
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Journal of Physical and Chemical Reference Data The authoritative resource for critically evaluated reference data for the physical sciences and engineering
Article types: Articles, Reviews Access type: Subscription with open access option
Key metrics: 4.4 Impact Factor* | 310+ Avg. views/article annually | 15 Days avg. time to first decision | |
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Structural Dynamics An open access, peer-reviewed journal on structural determination and dynamics | |
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Article types: Articles, Reviews, Perspectives Access type: Gold open access
Key metrics: 2.3 Impact Factor* | 730+ Avg. views/article annually | 38 Days avg. time to first decision | |
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Chinese Journal of Chemical Physics Devoted to reporting new and original experimental and theoretical research in interdisciplinary areas at the interface of chemistry and physics | |
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Article types: Letters, Articles, Reviews, Comments Access type: Subscription
Key metrics: 1.2 Impact Factor* | 5.8 Years cited half-life* | 24 Days avg. time to first decision | |
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