메뉴 건너뛰기




Volumn 106, Issue 13, 1997, Pages 5569-5577

Linear scaling conjugate gradient density matrix search as an alternative to diagonalization for first principles electronic structure calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 5244240756     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473579     Document Type: Article
Times cited : (263)

References (47)
  • 13
    • 5344230920 scopus 로고
    • C. Lanczos, J. Res. Nat. Bur. Stand. 45, 255 (1950); E. R. Davidson, J. Comput. Phys. 17, 87 (1975).
    • (1975) J. Comput. Phys. , vol.17 , pp. 87
    • Davidson, E.R.1
  • 43
    • 5244232603 scopus 로고    scopus 로고
    • note
    • The polyglycine chains are similar to those described in Refs. 31-33. Coordinates for these molecules are available from us.
  • 44
    • 5244331853 scopus 로고    scopus 로고
    • note
    • The water clusters up to 150 water molecules are those used in Ref. 9. We obtained the coordinates from the authors of Ref. 9. Coordinates for the 300 water molecule cluster are available from us.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.