A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding | Analytical Biochemistry | 1976 | 201.5K |
Generalized Gradient Approximation Made Simple | Physical Review Letters | 1996 | 121.1K |
Density‐functional thermochemistry. III. The role of exact exchange | Journal of Chemical Physics | 1993 | 81.1K |
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Physical Review B | 1988 | 76.8K |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set | Physical Review B | 1996 | 67.1K |
Basic local alignment search tool | Journal of Molecular Biology | 1990 | 65.8K |
Single-step method of RNA isolation by acid guanidinium thiocyanate-phenol-chloroform extraction | Analytical Biochemistry | 1987 | 56.8K |
A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding | Analytical Biochemistry | 1976 | 56.4K |
Projector augmented-wave method | Physical Review B | 1994 | 50.6K |
From ultrasoft pseudopotentials to the projector augmented-wave method | Physical Review B | 1999 | 48K |
Special points for Brillouin-zone integrations | Physical Review B | 1976 | 44.7K |
Self-Consistent Equations Including Exchange and Correlation Effects | Physical Review | 1965 | 44.3K |
Density-functional exchange-energy approximation with correct asymptotic behavior | Physical Review A | 1988 | 41.8K |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set | Computational Materials Science | 1996 | 41.7K |
Inhomogeneous Electron Gas | Physical Review | 1964 | 37.2K |
The rise of graphene | Nature Materials | 2007 | 30.6K |
Detection of specific sequences among DNA fragments separated by gel electrophoresis | Journal of Molecular Biology | 1975 | 30.6K |
Ab initio molecular dynamics for liquid metals | Physical Review B | 1993 | 28.6K |
Comparison of simple potential functions for simulating liquid water | Journal of Chemical Physics | 1983 | 27.8K |
Fast Parallel Algorithms for Short-Range Molecular Dynamics | Journal of Computational Physics | 1995 | 27.3K |
Equation of State Calculations by Fast Computing Machines | Journal of Chemical Physics | 1953 | 25.2K |
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Journal of Chemical Physics | 1989 | 24.4K |
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu | Journal of Chemical Physics | 2010 | 23.8K |
Molecular dynamics with coupling to an external bath | Journal of Chemical Physics | 1984 | 21.3K |
Crystal structure refinement with SHELXL | Acta Crystallographica Section C, Structural Chemistry | 2015 | 21.1K |