메뉴 건너뛰기




Volumn 117, Issue 10, 2013, Pages 5221-5228

Reactive dynamics simulation of monolayer and multilayer adsorption of glycine on Cu(110)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS SIMULATION; GEOMETRY OPTIMIZATION; INTER-MOLECULAR FORCES; INTERMOLECULAR HYDROGEN BONDS; MOLECULAR DYNAMICS SIMULATIONS; MONO- AND MULTILAYER; MULTILAYER ADSORPTION; OVERALL STABILITIES;

EID: 84875197663     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp312828d     Document Type: Article
Times cited : (68)

References (66)
  • 4
  • 57
    • 33845883717 scopus 로고    scopus 로고
    • ADF, 01a. Vrije Universiteit, Amsterdam, The Netherlands
    • Baerends, E. J.; ADF, 2012.01a. SCM, Theoretical Chemistry; Vrije Universiteit, Amsterdam, The Netherlands, http://www.scm.com.
    • (2012) SCM, Theoretical Chemistry
    • Baerends, E.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.