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| Molecular determinants of the clearance function of type C receptors of natriuretic peptides Cohen, D; Koh, Gou Young; Nikonova, LN; Porter, JG; Maack, T, JOURNAL OF BIOLOGICAL CHEMISTRY, v.271, no.16, pp.9863 - 9869, 1996-04 |
Molecular diagnostics in drug-resistant focal epilepsy define new disease entities Kobow, Katja; Baulac, Stephanie; von Deimling, Andreas; Lee, Jeong Ho, BRAIN PATHOLOGY, v.31, no.4, 2021-07 |
| Molecular Dimenstions of Polypeptides in Helicogenic Solvents J. R. Kim; 이태규, JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, v.23, no.1, pp.215 - 221, 1985 |
| Molecular Dynamic Simulation of Coalescence between Silver and Palladium Clusters Lee, Hyuck Mo; Kim, Hyun You; Lee, Sung Hoon; Kim, Hyoung Gyu; Ryu, Ji Hoon, Mater. Trans., Vol. 48, pp. 455-459 (2007), 2007 |
| Molecular dynamic simulation of coalescence between silver and palladium clusters Kim, Hyun-You; Lee, Sung-Hoon; Kim, Hyoung-Gyu; Ryu, Ji-Hoon; Lee, Hyuck-Mo, MATERIALS TRANSACTIONS, v.48, no.3, pp.455 - 459, 2007-03 |
| Molecular Dynamic Study of A Polymeric Solution II. Solvent Effect I. J. Oh; Y. S. Lee; 이태규, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.4, no.2, pp.87 - 91, 1983 |
| Molecular Dynamic Study of a Polymetric Solution I. Chain-Length Effect Y. S. Lee; 이태규, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.3, no.2, pp.44 - 49, 1982 |
| Molecular Dynamic Study on the Na Ions Bound in A-type Zeolite Framework J. M. Shin; K. T. No; Mu-Shik Jhon, JOURNAL OF PHYSICAL CHEMISTRY, v.92, pp.4533 - 4540, 1988 |
| Molecular Dynamics and Rheological Properties of Liquid Crystalline Polymer in an Electric Field Y.C. Lee; J.D. Huh; Chung, In Jae, POLYMER JOURNAL, v.22, no.4, pp.295 - 303, 1990 |
| Molecular Dynamics Evaluation of the Effects of Zinc on the Mechanical Properties of Aluminum Alloys Jang, Heung-Woon; Lee, Sang Eon; Hong, Jung-Wuk, COMPUTATIONAL MATERIALS SCIENCE, v.159, pp.66 - 72, 2019-03 |
| Molecular dynamics of unstable motions and capillary instability in liquid nanojets Choi, YS; Kim, SungJin; Kim, MU, PHYSICAL REVIEW E, v.73, no.1, pp.194 - 204, 2006-01 |
| Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Choi, Jang Wook; Heath, JR; Laursen, BW; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.42, pp.14804 - 14816, 2005-10 |
| Molecular dynamics simulation of collapsing phase for a sonoluminescing gas bubble in sulfuric acid solutions: A comparative study with theoretical results Kim, KY; Kwak, HY; Kim, Jong Hyun, JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, v.76, pp.91 - 98, 2007-02 |
| Molecular dynamics simulation of energetic ion bombardment onto a-Si(3)N(4) surfaces Kim, DH; Kim, DoHyun; Lee, KS, JOURNAL OF CRYSTAL GROWTH, v.230, no.1-2, pp.285 - 290, 2001-08 |
| Molecular dynamics simulation of gas permeation phenomena in a microporous silica membrane Chang, W; Lee, Tai-Yong, CHEMICAL ENGINEERING SCIENCE, v.61, no.12, pp.3974 - 3985, 2006-06 |
| Molecular dynamics simulation of hyperthermal neutrals generated by energetic ion impact on a metal plate Park, Seung-Hoon; Yoo, Suk Jae; Chang, Choong-Seock, JOURNAL OF APPLIED PHYSICS, v.107, no.1, 2010-01 |
| Molecular Dynamics Simulation of Oxygen Ion Diffusion in Yttria Stabilized Zirconia Single Crystals and Bicrystals Huang, HC; Su, PC; Kwak, SK; Pornprasertsuk, R; Yoon, Yong Jin, FUEL CELLS, v.14, no.4, pp.574 - 580, 2014-08 |
| Molecular Dynamics Simulation of the Diffusion of Au and Pt Nanoclusters on Carbon Nanotubes Seo, Dong-Hwa; Kim, Hyun-You; Ryu, Ji-Hoon; Lee, Hyuck-Mo, JOURNAL OF PHYSICAL CHEMISTRY C, v.113, no.24, pp.10416 - 10421, 2009-06 |
| Molecular dynamics simulation of zigzag single-walled carbon nanotube closing mechanisms Han, SS; Lee, HyuckMo, METALS AND MATERIALS INTERNATIONAL, v.9, no.2, pp.99 - 105, 2003-04 |
| Molecular Dynamics Simulation on Formation of Icosahedron and Coalescence of Pt Nanoclusters Lee, Hyuck Mo; Lee, Sung Hoon; Han, Sang Soo; Kang, Jeung Ku, Materials Science Forum , Vols. 539-543, pp. 3546-3550, 2007 |
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