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Volumn 106, Issue 31, 2002, Pages 7693-7703

Quantum mechanical characterization of nucleic acids in solution: A linear-scaling study of charge fluctuations in DNA and RNA

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE FLUCTUATIONS;

EID: 0037044056     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0146667     Document Type: Article
Times cited : (19)

References (77)
  • 18
    • 0002941206 scopus 로고    scopus 로고
    • Linear scaling methods for electronic structure calculation
    • von Schleyer, P., Ed.; John Wiley and Sons: New York
    • Yang, W.; Pérez-Jordá, J.M. Linear scaling methods for electronic structure calculation. In Encyclopedia of Computational Chemistry; von Schleyer, P., Ed.; John Wiley and Sons: New York, 1998.
    • (1998) Encyclopedia of Computational Chemistry
    • Yang, W.1    Pérez-Jordá, J.M.2
  • 27
    • 21344445134 scopus 로고    scopus 로고
    • Perspectives on semiempirical molecular orbital theory
    • Prigogine, I., Rice, S.A., Eds.; John Wiley and Sons: New York
    • Thiel, W. Perspectives on semiempirical molecular orbital theory. In Advances in Chemistry and Physics, Vol. 93; Prigogine, I., Rice, S.A., Eds.; John Wiley and Sons: New York, 1996.
    • (1996) Advances in Chemistry and Physics , vol.93
    • Thiel, W.1
  • 66
    • 0347040302 scopus 로고    scopus 로고
    • Application of linear-scaling electronic structure methods to the study of polarization of proteins and DNA in solution
    • Combined Quantum Mechanical and Molecular Mechanical Methods; Gao, J., Thompson, M., Eds.; Oxford University Press: New York
    • York, D.M. Application of linear-scaling electronic structure methods to the study of polarization of proteins and DNA in solution. In Combined Quantum Mechanical and Molecular Mechanical Methods; Gao, J., Thompson, M., Eds.; ACS Symposium Series 712; Oxford University Press: New York, 1998.
    • (1998) ACS Symposium Series , vol.712
    • York, D.M.1
  • 74
    • 0000224283 scopus 로고    scopus 로고
    • CHARMM: The energy function and its parametrization with an overview of the program
    • Schleyer, P., Allinger, N., Clark, T., Gasteiger, J., Kollman, P., Schaefer, H., III, Schreiner, P., Eds.; John Wiley & Sons: Chichester, England
    • MacKeretl, A.D., Jr.; Brooks, B.; Brooks, C.L., III; Nilsson, L.; Roux, B.; Won, Y.; Karplus, M. CHARMM: The Energy Function and Its Parametrization with an Overview of the Program. In Encyclopedia of Computational Chemistry, Vol. 1; Schleyer, P., Allinger, N., Clark, T., Gasteiger, J., Kollman, P., Schaefer, H., III, Schreiner, P., Eds.; John Wiley & Sons: Chichester, England, 1998.
    • (1998) Encyclopedia of Computational Chemistry , vol.1
    • Mackeretl A.D., Jr.1    Brooks, B.2    Brooks C.L. III3    Nilsson, L.4    Roux, B.5    Won, Y.6    Karplus, M.7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.