⚛️ 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

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Jean-Paul Ryckaert, Giovanni Ciccotti et al. (1977)

Journal of Computational Physics

20.2K citesjournal articlePDF

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk et al. (1980)

Canadian Journal of Physics

19.8K citesjournal articlePDF

Polymorphic transitions in single crystals: A new molecular dynamics method

M. Parrinello, A. Rahman (1981)

Journal of Applied Physics

19.8K citesjournal articlePDF

Colloquium : Topological insulators

M. Z. Hasan, C. L. Kane (2010)

Reviews of Modern Physics

18.8K citesjournal articlePDF

Hybrid functionals based on a screened Coulomb potential

Jochen Heyd, Gustavo E. Scuseria et al. (2003)

The Journal of Chemical Physics

19.0K citesjournal articlePDF

A unified formulation of the constant temperature molecular dynamics methods

Shuichi Nosé (1984)

The Journal of Chemical Physics

18.6K citesjournal articlePDF

Toward reliable density functional methods without adjustable parameters: The PBE0 model

Carlo Adamo, Vincenzo Barone (1999)

The Journal of Chemical Physics

18.6K citesjournal articlePDF

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

R. Krishnan, J. S. Binkley et al. (1980)

The Journal of Chemical Physics

17.3K citesjournal articlePDF

Canonical sampling through velocity rescaling

Giovanni Bussi, Davide Donadio et al. (2007)

The Journal of Chemical Physics

17.9K citesjournal articlePDF

Statistical mechanics of complex networks

Réka Albert, Albert-László Barabási (2002)

Reviews of Modern Physics

16.4K citesjournal articlePDF

A new mixing of Hartree–Fock and local density-functional theories

Axel D. Becke (1993)

The Journal of Chemical Physics

15.8K citesjournal articlePDF

Physics-informed neural networks: A deep learning framework for solving forward and inverse problems involving nonlinear partial differential equations

M. Raissi, P. Perdikaris et al. (2019)

Journal of Computational Physics

19.6K citesjournal articlePDF

Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt (1985)

The Journal of Chemical Physics

15.1K citesjournal articlePDF

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

W. J. Hehre, R. Ditchfield et al. (1972)

The Journal of Chemical Physics

15.3K citesjournal articlePDF

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

Rick A. Kendall, Thom H. Dunning et al. (1992)

The Journal of Chemical Physics

15.1K citesjournal articlePDF