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The Journal of Chemical Physics|December 22, 2022
Density-functional theory vs density-functional fits: The best of bothAxel D Becke
The Journal of Chemical Physics|December 22, 2022
Emulsion imaging of a DNA nanostar condensate phase diagram reveals valence and electrostatic effectsNathaniel Conrad, Grace Chang, Deborah K Fygenson, et al.
The Journal of Chemical Physics|December 22, 2022
Quasiclassical approaches to the generalized quantum master equationGraziano Amati, Maximilian A C Saller, Aaron Kelly, et al.
The Journal of Chemical Physics|December 22, 2022
Anomalous Cu phase observed at HIP bonded Fe-Cu interfaceHitoshi Abe, Masahiro Onoi, Atsuro Kimura
The Journal of Chemical Physics|December 22, 2022
First-principles superadiabatic theory for the dynamics of inhomogeneous fluidsS M Tschopp, J M Brader
The Journal of Chemical Physics|December 22, 2022
Thermochemical evaluation of adaptive and fixed density functional theory quadrature schemesAndreas Hesselmann, Hans-Joachim Werner, Peter J Knowles
The Journal of Chemical Physics|December 22, 2022
Parametrized quantum-mechanical approaches combined with the fragment molecular orbital methodDmitri G Fedorov
The Journal of Chemical Physics|December 22, 2022
Shear induced tuning and memory effects in colloidal gels of rods and spheresMohan Das, George Petekidis
The Journal of Chemical Physics|January 7, 2023
Evidence of defect-induced broadband light emission from 2D Ag-Bi double perovskites grown at liquid-liquid interfacesAaron S Rury, Adedayo M Sanni, Destiny Konadu, et al.
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