2,084
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9.2M
Articles
192.7M
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1.1M
Authors

Most Cited Articles of Physics

TitleJournalYearCitations
A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye bindingAnalytical Biochemistry1976201.5K
Generalized Gradient Approximation Made SimplePhysical Review Letters1996121.1K
Density‐functional thermochemistry. III. The role of exact exchangeJournal of Chemical Physics199381.1K
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B198876.8K
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setPhysical Review B199667.1K
Basic local alignment search toolJournal of Molecular Biology199065.8K
Single-step method of RNA isolation by acid guanidinium thiocyanate-phenol-chloroform extractionAnalytical Biochemistry198756.8K
A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye bindingAnalytical Biochemistry197656.4K
Projector augmented-wave methodPhysical Review B199450.6K
From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B199948K
Special points for Brillouin-zone integrationsPhysical Review B197644.7K
Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review196544.3K
Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A198841.8K
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setComputational Materials Science199641.7K
Inhomogeneous Electron GasPhysical Review196437.2K
The rise of grapheneNature Materials200730.6K
Detection of specific sequences among DNA fragments separated by gel electrophoresisJournal of Molecular Biology197530.6K
Ab initio molecular dynamics for liquid metalsPhysical Review B199328.6K
Comparison of simple potential functions for simulating liquid waterJournal of Chemical Physics198327.8K
Fast Parallel Algorithms for Short-Range Molecular DynamicsJournal of Computational Physics199527.3K
Equation of State Calculations by Fast Computing MachinesJournal of Chemical Physics195325.2K
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogenJournal of Chemical Physics198924.4K
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-PuJournal of Chemical Physics201023.8K
Molecular dynamics with coupling to an external bathJournal of Chemical Physics198421.3K
Crystal structure refinement with SHELXLActa Crystallographica Section C, Structural Chemistry201521.1K