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Most Cited Journal Articles 2004-Chemistry
The following records identify the top ten, most cited journal articles appearing in documents published in 2004.
| Title
| Author/Affiliation
| Source |
| 1. Density-functional thermochemistry. III. The role of exact exchange [details]
| Becke, Axel D.
Dep. Chem., Queen's Univ., Kingston, ON, K7L 3N6, Can.
| J. Chem. Phys.
|
| 2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density [details]
| Lee, Chengteh; Yang, Weitao; et al.
Dep. Chem., Univ. North Carolina, Chapel Hill, NC, 27514, USA
| Phys. Rev. B: Condens. Matter
|
| 3. Density-functional exchange-energy approximation with correct asymptotic behavior [details]
| Becke, A. D.
Dep. Chem., Queen's Univ., Kingston, ON, K7L 3N6, Can.
| Phys. Rev. A: Gen. Phys.
|
| 4. Generalized gradient approximation made simple [details]
| Perdew, John P.; Burke, Kieron; et al.
Dep. Phys. Quantum Theory Group, Tulane Univ., New Orleans, LA, 70118, USA
| Phys. Rev. Lett. |
| 5. The Protein Data Bank [details]
| Berman, Helen M.; Westbrook, John; et al.
Research Collaboratory for Structural Bioinformatics (RCSB), Research Collaboratory for Structural Bioinformatics (RCSB), Rutgers University, Piscataway, NJ, 08854-8087, USA
| Nucleic Acids Res. |
| 6. Duplexes of 21-nucleotide RNAs mediate RNA interference in cultured mammalian cells [details]
| Elbashir, Sayda M.; Harborth, Jens; et al.
Dep. of Cellular Biochem., Max-Planck-Inst. for Biophys. Chem., Gottingen, D-37077, Germany
| Nature (London, U. K.) |
| 7. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [details]
| Kresse, G.; Furthmueller, J.
Inst. Theor. Phys., Technische Univ. Wien, Vienna, A-1040, Australia
| Phys. Rev. B: Condens. Matter |
| 8. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen [details]
| Dunning, Thom H., Jr.
Chem. Div., Argonne Natl. Lab., Argonne, IL, 60439, USA
| J. Chem. Phys.
|
| 9. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis [details]
| Vosko, S. H.; Wilk, L.; et al.
Dep. Phys., Univ. Toronto, Toronto, ON, M5S 1A7, Can.
| Can. J. Phys.
|
| 10. Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation [details]
| Perdew, John P.; Chevary, J. A.; et al.
Dep. Phys., Tulane Univ., New Orleans, LA, 70118, USA
| Phys. Rev. B: Condens. Matter
|
Updated 4/9/2007 1:30:08 PM
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