Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Journal of Chemical Physics | 1989 | 24.4K |
Multiple Range and Multiple F Tests | Biometrics | 1955 | 12.4K |
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions | Journal of Chemical Physics | 1992 | 11.9K |
A method for obtaining digital signatures and public-key cryptosystems | Communications of the ACM | 1978 | 8.8K |
Absence of Diffusion in Certain Random Lattices | Physical Review | 1958 | 8.7K |
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon | Journal of Chemical Physics | 1993 | 7.7K |
Fully optimized contracted Gaussian basis sets for atoms Li to Kr | Journal of Chemical Physics | 1992 | 7.5K |
Design and synthesis of an exceptionally stable and highly porous metal-organic framework | Nature | 1999 | 5.9K |
Use of Ranks in One-Criterion Variance Analysis | Journal of the American Statistical Association | 1952 | 5.8K |
Determining Lyapunov exponents from a time series | Physica D: Nonlinear Phenomena | 1985 | 5.6K |
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms | Journal of Chemical Physics | 1970 | 4.6K |
Dynamic scaling of growing interfaces | Physical Review Letters | 1986 | 3.9K |
Using daily stock returns | Journal of Financial Economics | 1985 | 3.8K |
Accurate Coulomb-fitting basis sets for H to Rn | Physical Chemistry Chemical Physics | 2006 | 3.7K |
Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals | Journal of Chemical Physics | 1969 | 3.6K |
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach | Computer Physics Communications | 2005 | 3.3K |
Error bounds for convolutional codes and an asymptotically optimum decoding algorithm | IEEE Transactions on Information Theory | 1967 | 3.3K |
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation | Journal of Chemical Physics | 1997 | 3.3K |
Power laws, Pareto distributions and Zipf's law | Contemporary Physics | 2005 | 3.2K |
Reptation of a Polymer Chain in the Presence of Fixed Obstacles | Journal of Chemical Physics | 1971 | 3.2K |
Efficient Tests for an Autoregressive Unit Root | Econometrica | 1996 | 3.2K |
The Kolmogorov-Smirnov Test for Goodness of Fit | Journal of the American Statistical Association | 1951 | 3.2K |
Nosé–Hoover chains: The canonical ensemble via continuous dynamics | Journal of Chemical Physics | 1992 | 3.2K |
Self-organized criticality | Physical Review A | 1988 | 3.1K |
Regularization and renormalization of gauge fields | Nuclear Physics B | 1972 | 3.1K |