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류기명 ( Gi-myeong Ryu ),신정훈 ( Jung-hun Shin ),조금원 ( Kum-won Cho ),이종숙 ( Jong-suk Ruth Lee ) 한국정보처리학회 2016 한국정보처리학회 학술대회논문집 Vol.23 No.2
최근 계산과학 분야의 웹 기반 클라우드 시뮬레이션 서비스를 제공하고 있는 해외의 업체들을 중심으로 오픈 소스를 통한 웹 브라우저에서 형상설계와 전후처리,그리고 해석 수행의 최신 동향을 살펴 본다. 또한 온라인상의 방대한 스토리지를 기반으로 사용자들의 해석 진행 과정과 결과의 공유를 통해 의미있는 데이터를 축적하고,커뮤니티를 통해 사용자들이 서로 교류하는 환경이 가지는 장점을 살펴보며 이를 바탕으로 앞으로 웹 기반 공학 시뮬레이션 플랫폼 서비스의 진행 방향을 제시한다.
Ryu, Sel Gi,Park, Seungil,Ji, Hyung Yong,Parida, Bhaskar,Kim, Myeong Jun,Peck, Jong Hyeon,Kim, Kwang Ho,Kim, Keunjoo American Scientific Publishers 2016 Journal of Nanoscience and Nanotechnology Vol.16 No.10
<P>We investigated the light absorption with multi-antireflective layers and nanotexturing technologies used in crystalline silicon solar cells. The SiNx antireflective coating layers, including a SiO2 nanolayer, were deposited on the nanotextured and microtextured surfaces of 6 inch wafers. We controlled the layer thicknesses to maximize the light absorption in the infrared wavelength range of 800 similar to 1,000 nm, in which the generated carriers can contribute to the photocurrent in a c-Si solar cell. The nanotextured samples showed stronger enhancement of photon tunneling than the microtextured samples. However, the microtextured samples showed larger surface carrier lifetimes than the nanotextured samples. Furthermore, microtextured samples with triple antireflection layers showed enhanced cell conversion efficiency, whereas the nanotextured samples showed decreased values, indicating that the measured surface nanocavities from the nanotextured samples are related to cell performance.</P>
Kim, Myeong Seop,Ryu, HyungChul,Kang, Dong Wook,Cho, Seong-Hee,Seo, Sejin,Park, Young Soo,Kim, Mi-Yeon,Kwak, Eun Joo,Kim, Yong Soo,Bhondwe, Rahul S.,Kim, Ho Shin,Park, Seul-gi,Son, Karam,Choi, Sun,DeA American Chemical Society 2012 Journal of medicinal chemistry Vol.55 No.19
<P>A series of <I>N</I>-(2-amino-6-trifluoromethylpyridin-3-ylmethyl)-2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides were designed combining previously identified pharmacophoric elements and evaluated as hTRPV1 antagonists. The SAR analysis indicated that specific hydrophobic interactions of the 2-amino substituents in the C-region of the ligand were critical for high hTRPV1 binding potency. In particular, compound <B>49</B><I><B>S</B></I> was an excellent TRPV1 antagonist (<I>K</I><SUB>i(CAP)</SUB> = 0.2 nM; IC<SUB>50(pH)</SUB> = 6.3 nM) and was thus approximately 100- and 20-fold more potent, respectively, than the parent compounds <B>2</B> and <B>3</B> for capsaicin antagonism. Furthermore, it demonstrated strong analgesic activity in the rat neuropathic model superior to <B>2</B> with almost no side effects. Compound <B>49</B><I><B>S</B></I> antagonized capsaicin induced hypothermia in mice but showed TRPV1-related hyperthermia. The basis for the high potency of <B>49</B><I><B>S</B></I> compared to <B>2</B> is suggested by docking analysis with our hTRPV1 homology model in which the 4-methylpiperidinyl group in the C-region of <B>49</B><I><B>S</B></I> made additional hydrophobic interactions with the hydrophobic region.</P><P><B>Graphic Abstract</B> <IMG SRC='http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jmcmar/2012/jmcmar.2012.55.issue-19/jm300780p/production/images/medium/jm-2012-00780p_0014.gif'></P><P><A href='http://pubs.acs.org/doi/suppl/10.1021/jm300780p'>ACS Electronic Supporting Info</A></P>