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The Journal of Chemical Physics|November 22, 2022
Thermodynamics of stationary states of the ideal gas in a heat flowRobert Hołyst, Karol Makuch, Anna Maciołek, et al.The Journal of Chemical Physics|November 22, 2022
Relativistic effects on electronic pair densities: A perspective from the radial intracule and extracule probability densitiesM Rodríguez-Mayorga, D Keizer, K J H Giesbertz, et al.The Journal of Chemical Physics|November 22, 2022
Strong-weak duality via Jordan-Wigner transformation: Using fermionic methods for strongly correlated su(2) spin systemsThomas M Henderson, Guo P Chen, Gustavo E ScuseriaThe Journal of Chemical Physics|November 22, 2022
Modeling of excited state potential energy surfaces with the Bethe-Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twistIryna Knysh, Ivan Duchemin, Xavier Blase, et al.The Journal of Chemical Physics|October 9, 2020
Oxygenation state of hemoglobin defines dynamics of water molecules in its vicinityLarisa Latypova, Gregory Barshtein, Alexander Puzenko, et al.The Journal of Chemical Physics|October 9, 2020
Extending nudged elastic band method to reaction pathways involving multiple spin statesLiming Zhao, K-Jiro Watanabe, Naoki Nakatani, et al.The Journal of Chemical Physics|October 9, 2020
How fast are the motions of tertiary-structure elements in proteins?Gilad Haran, Hisham MazalThe Journal of Chemical Physics|October 9, 2020
Rheological behavior of molecular vs network chalcogenide supercooled liquidsS Sen, W Zhu, B Yuan, et al.The Journal of Chemical Physics|October 9, 2020
Structural and thermodynamic properties of the electrical double layer in slit nanopores: A Monte Carlo studyStanisław LamperskiThe Journal of Chemical Physics|October 9, 2020
Solvent influence on non-adiabatic interfacial electron transfer at conductive oxide electrolyte interfacesBruno M Aramburu-Trošelj, Rachel E Bangle, Gerald J MeyerPageof 5,295