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of 44
pro vyhledávání: '"Pil Ho Kim"'
Autor:
Pil Ho Kim
Publikováno v:
Introducing Korean Popular Culture ISBN: 9781003292593
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac80b83d3ec852cf06eaa09640709b6f
https://doi.org/10.4324/9781003292593-32
https://doi.org/10.4324/9781003292593-32
Autor:
Pil Ho Kim
Publikováno v:
Korean Studies. 46:107-134
Autor:
Pil Ho Kim, Wonseok Lee
Publikováno v:
Journal of Popular Music Studies. 33:39-42
Autor:
Pil Ho Kim
Publikováno v:
The Journal of Asian Studies. 79:772-776
Autor:
Pil Ho Kim
Publikováno v:
Journal of Japanese and Korean Cinema. 11:137-153
The Golden Age of South Korean cinema was served a healthy dose of social realism soon after the April Revolution of 1960 with such outstanding films as Kang Dae-jin’s Mr. Park and A Coachm...
Autor:
Pil Ho Kim, Wonseok Lee
Publikováno v:
Journal of World Popular Music. 7
Since its humble beginnings about three decades ago, South Korea’s national hip hop scene (gukhip) has grown to a formidable industry that runs the gamut from cutting-edge underground artists to mainstream K-pop idol rappers. In recent years, the c
Autor:
Pil Ho Kim
Publikováno v:
The Korean Association for the Study of Popular Music. :114-132
Autor:
Woojin Jung, Pil Ho Kim
Publikováno v:
Korea Observer - Institute of Korean Studies. 49:349-368
The rise of Asian ODA donors - Japan, South Korea, China - and their divergence from traditional western donors put forward the question if a distinct Asian-style development cooperation is in the making. In this paper, we attempt to characterize the
Autor:
Pil Ho Kim
Publikováno v:
Korean Journal of Urban History. 14:87-123
불과 30년 전 대규모 도시개발을 통해 탄생한 신흥 중산층 주거지역이 최근에서야 젠트리피케이션을 겪고 있다는 말은 어불성설이 아닌가? 이는 서양의 도시화 경험에 근거한 젠트리피케이
Publikováno v:
Molecules, Vol 18, Iss 11, Pp 13870-13885 (2013)
Molecules
Volume 18
Issue 11
Pages: 13870-13885
Molecules
Volume 18
Issue 11
Pages: 13870-13885
Inhibitory activities of monocyclic nitroimidazoles against Mycobacterium tuberculosis (Mtb) deazaflavin-dependent nitroreductase (DDN) were modeled by using docking, pharmacophore alignment and comparative molecular similarity indices analysis (CoMS