⚛️ Physics Papers

Scholarly works matching "physics" in Crossref, sorted by the number of times other DOI-registered works cite them. Citation counts come from Crossref and are usually lower than Google Scholar figures.

536 top-cited papers indexed

Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]

Jochen Heyd, Gustavo E. Scuseria et al. (2006)

The Journal of Chemical Physics

5.1K citesjournal articlePDF

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Eric Stratmann, Gustavo E. Scuseria et al. (1998)

The Journal of Chemical Physics

5.0K citesjournal articlePDF

Theory of Bose-Einstein condensation in trapped gases

Franco Dalfovo, Stefano Giorgini et al. (1999)

Reviews of Modern Physics

5.1K citesjournal articlePDF

Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids

John D. Weeks, David Chandler et al. (1971)

The Journal of Chemical Physics

5.0K citesjournal articlePDF

The anti- k t jet clustering algorithm

Matteo Cacciari, Gavin P Salam et al. (2008)

Journal of High Energy Physics

5.2K citesjournal article

Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

Mark E. Casida, Christine Jamorski et al. (1998)

The Journal of Chemical Physics

4.9K citesjournal articlePDF

Equation of State for Nonattracting Rigid Spheres

Norman F. Carnahan, Kenneth E. Starling (1969)

The Journal of Chemical Physics

4.9K citesjournal articlePDF

Spin glasses: Experimental facts, theoretical concepts, and open questions

K. Binder, A. P. Young (1986)

Reviews of Modern Physics

4.9K citesjournal articlePDF

Revival of the magnetoelectric effect

Manfred Fiebig (2005)

Journal of Physics D: Applied Physics

4.9K citesjournal articlePDF

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning (1970)

The Journal of Chemical Physics

4.8K citesjournal articlePDF

Coupled Spin and Valley Physics in Monolayers of MoS 2 and Other Group-VI Dichalcogenides

Di Xiao, Gui-Bin Liu et al. (2012)

Physical Review Letters

5.0K citesjournal articlePDF

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

Yan Zhao, Donald G. Truhlar (2006)

The Journal of Chemical Physics

4.9K citesjournal articlePDF

Percolation and Conduction

Scott Kirkpatrick (1973)

Reviews of Modern Physics

4.9K citesjournal articlePDF

Electromagnetically induced transparency: Optics in coherent media

Michael Fleischhauer, Atac Imamoglu et al. (2005)

Reviews of Modern Physics

4.9K citesjournal articlePDF

Berry phase effects on electronic properties

Di Xiao, Ming-Che Chang et al. (2010)

Reviews of Modern Physics

5.0K citesjournal articlePDF