DSpace at EWHA

Browsing bySubjectDensity functional theory

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
가 나 다 라 마 바 사 아 자 차 카 타 파 하
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 4 of 4

Issue DateTitleAuthor(s)Type
2026Exploring NiCl2, PdCl2 and PtCl2 as a catalyst for [3+2] cycloaddition in Kopsane alkaloid synthesis by density functional theory study최선; Pratanphorn NakliangArticle
2021One-step synthesis of oxygen doped g-C3N4 for enhanced visible-light photodegradation of Rhodamine B김성진Article
2003Performance analysis of an modified time-based location registration scheme이용Conference Paper
2025Transition Metal-Doped Mo-Vacancy Defects at MoS2 Basal Plane for Enhanced Hydrogen Evolution Catalysis이상헌Article
1
  • Web of Science
  • Scopus
  • KCI
  • Impact Factor
  • SJR
  • DOAJ
  • SciVal(연구역량분석)
  • DB 이용팁
sherpa
search

BROWSE