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Most Cited Journal Articles 2003-Chemistry

The following records identify the top ten, most cited journal articles appearing in documents published in 2003.

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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. 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.
5. 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.
6. 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.
7. Ordered mesoporous molecular sieves synthesized by a liquid-crystal template mechanism [details]	Kresge, C. T.; Leonowicz, M. E.; et al. Paulsboro Res. Lab., Mobil Res. and Dev. Corp., Paulsboro, NJ, 08066, USA	Nature (London)
8. 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.)
9. General atomic and molecular electronic structure system [details]	Schmidt, Michael W.; Baldridge, Kim K.; et al. Dep. Chem., Iowa State Univ., Ames, IA, 50011-0311, USA	J. Comput. Chem.
10. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model [details]	Dewar, Michael J. S.; Zoebisch, Eve G.; et al. Dep. Chem., Univ. Texas, Austin, TX, 78712, USA	J. Am. Chem. Soc.