메뉴 건너뛰기




Volumn 65, Issue 9, 2011, Pages 667-671

Pushing the frontiers of first-principles based computer simulations of chemical and biological systems

Author keywords

Anti cancer; DNA repair; Excited states; First principles molecular dynamics; Force matching; GPCR; Gramicidin; Nonadiabatic dynamics; Prion; QM MM simulations; Solar cells; Time dependent density functional theory

Indexed keywords


EID: 80054704511     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/chimia.2011.667     Document Type: Article
Times cited : (23)

References (64)
  • 2
    • 0003974931 scopus 로고    scopus 로고
    • Ed. J. Grotendorst, John von Neumann Institute for Computing, Julich, NIC Series
    • D. Marx, J. Hutter, in 'Modern Methods and Algorithms of Quantum Chemistry,' Ed. J. Grotendorst, John von Neumann Institute for Computing, Julich, NIC Series, 1, 2000.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry , vol.1
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.