| Issue |
| Total 8 articles [ 키워드: Molecular Dynamics Simulation ] |
| No. | Article |
| 1 |
Korean Journal of Chemical Engineering, 39 (7), pp.1831-1838 (2022) Polymerization mechanism of polyferric aluminum phosphatic sulfate (PFAPS) and its flocculation effect on simulated dye wastewater Li S, Kang Y |
| 2 |
Korean Journal of Chemical Engineering, 39 (3), pp.717-723 (2022) Enhancement of supercritical carbon dioxide solubility modelsusing molecular simulation data Moradi H, Rezamandi N, Azizpour H, et al. |
| 3 |
Korean Journal of Chemical Engineering, 35 (4), pp.900-908 (2018) Treatment of penicillin with supercritical water oxidation: Experimental study of combined ReaxFF molecular dynamics Ma T, Hu T, Jiang D, et al. |
| 4 |
Korean Journal of Chemical Engineering, 33 (1), pp.255-259 (2016) Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation Kim C, Yeom MS, Kim E |
| 5 |
Korean Journal of Chemical Engineering, 32 (3), pp.494-500 (2015) Molecular dynamics simulation of carbon molecular sieve preparation for air separation Yaghoobpour E, Ahmadpour A, Farhadian N, et al. |
| 6 |
Korean Journal of Chemical Engineering, 26 (1), pp.214-219 (2009) Molecular modeling and experimental verification of lipase-catalyzed enantioselective esterification of racemic naproxen in supercritical carbon dioxide Kwon CH, Jeong JY, Kang JW |
| 7 |
Korean Journal of Chemical Engineering, 21 (2), pp.504-510 (2004) Molecular Dynamics Studies of Two Hard-Disk Particles in a Rectangular Box I. Thermodynamic Properties and Position Autocorrelation Functions Suh SH, Lee JW, Moon H, et al. |
| 8 |
Korean Journal of Chemical Engineering, 17 (3), pp.351-356 (2000) Simulation Studies of Nearest-Neighbor Distribution Functions and Related Structural Properties for Hard-Sphere Systems Suh SH, Min WK, Chihaia V, et al. |
