| 1 |
Polymerization mechanism of polyferric aluminum phosphatic sulfate (PFAPS) and its flocculation effect on simulated dye wastewater
Li S, Kang Y
Inpress KJChE, 1000(1000), 1, 2022 |
| 2 |
How fullerenes inhibit the amyloid fibril formation of hen lysozyme
Lee OS, Petrenko VI, Siposova K, Musatov A, Park HS, Lanceros-Mendez S
Journal of Industrial and Engineering Chemistry, 106, 168, 2022 |
| 3 |
Experimental study and analysis on physicochemical properties of coal treated with clean fracturing fluid for coal seam water injection
Zhou G, Wang C, Wang Q, Xu Y, Xing Z, Zhang B, Xu C
Journal of Industrial and Engineering Chemistry, 108, 356, 2022 |
| 4 |
Enhancement of supercritical carbon dioxide solubility modelsusing molecular simulation data
Moradi H, Rezamandi N, Azizpour H, Bahmanyar H, Keynejad K, Nasrollahi Z
Korean Journal of Chemical Engineering, 39(3), 717, 2022 |
| 5 |
Characterization of a Bacillus megaterium strain with metal bioremediation potential and in silico discovery of novel cadmium binding motifs in the regulator, CadC
Kumari WMNH, Thiruchittampalam S, Weerasinghe MSS, Chandrasekharan NV, Wijayarathna CD
Applied Microbiology and Biotechnology, 105(6), 2573, 2021 |
| 6 |
An effective computational-screening strategy for simultaneously improving both catalytic activity and thermostability of alpha-l-rhamnosidase
Li LJ, Li WJ, Gong JY, Xu YY, Wu ZY, Jiang ZD, Cheng YS, Li QB, Ni H
Biotechnology and Bioengineering, 118(9), 3409, 2021 |
| 7 |
Molecular Motions of Imidazole in Poly(vinylphosphonic acid)-Imidazole Composites Investigated by Molecular Dynamics Simulations
Hori Y, Suetake T, Shigeta Y, Ida T, Mizuno M
Chemistry Letters, 50(1), 17, 2021 |
| 8 |
Atomistic investigation of the interfacial mechanical characteristics of graphene reinforced thermoplastic polyurethane composite
Talapatra A, Datta D
Composite Interfaces, 28(4), 395, 2021 |
| 9 |
Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study
Guruge AG, Warren DB, Benameur H, Pouton CW, Chalmers DK
Journal of Colloid and Interface Science, 588, 257, 2021 |
| 10 |
Entropy drives the adsorption of xyloglucan to cellulose surfaces-A molecular dynamics study
Kishani S, Benselfelt T, Wagberg L, Wohlert J
Journal of Colloid and Interface Science, 588, 485, 2021 |
