메뉴 건너뛰기




Volumn 15, Issue 16, 2013, Pages 5794-5813

Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: Application to DNA

Author keywords

[No Author keywords available]

Indexed keywords

DNA; OLIGONUCLEOTIDE;

EID: 84876569963     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c3cp44619k     Document Type: Article
Times cited : (71)

References (114)
  • 71
    • 0009482155 scopus 로고    scopus 로고
    • ed. J. Grotendorst, D. Marx and A. Muramatsu, John von Neumann Institute for Computing, Jülich, 10, ch. Nonadiabatic Dynamics: Mean-Field and Surface Hopping, 377-397
    • N. L. Doltsinis, in Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms, ed., J. Grotendorst, D. Marx, and, A. Muramatsu, John von Neumann Institute for Computing, Jülich, 2002, vol. 10, ch. Nonadiabatic Dynamics: Mean-Field and Surface Hopping, pp. 377-397
    • (2002) Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms
    • Doltsinis, N.L.1
  • 102
    • 84876525309 scopus 로고    scopus 로고
    • make-na server
    • J. Stroud, make-na server, 2004, http://structure.usc.edu/make-na/server. html
    • (2004)
    • Stroud, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.