Browse "Dept. of Chemistry(화학과)" by Subject COMPUTER-SIMULATION

Showing results 2 to 4 of 4

2
Does native state topology determine the RNA folding mechanism?

Sorin, EJ; Nakatani, BJ; Rhee, YM; Jayachandran, G; Vishal, V; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.337, no.4, pp.789 - 797, 2004-04

3
First-Principles Study of the alpha-beta Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways

Kim, Won June; Han, Myung Hoon; Shin, Young-Han; Kim, Hyungjun; Lee, Eok-Kyun, JOURNAL OF PHYSICAL CHEMISTRY B, v.120, no.12, pp.3240 - 3249, 2016-03

4
Solvent-dependent structure of molecular iodine probed by picosecond X-ray solution scattering

Kim, Kyung Hwan; Ki, Ho-Sung; Lee, Jae-Hyuk; Park, Sung-Jun; Kong, Qingyu; Kim, Jeongho; Kim, Joonghan; et al, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.17, no.14, pp.8633 - 8637, 2015

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