화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Computational and biological studies of novel thiazolyl coumarin derivatives synthesized through Suzuki coupling
Parveen S, Kalsoom S, Bibi R, Asghar A, Hameed A, Ahmed W, Hassan A
Turkish Journal of Chemistry, 44(6), 1610, 2020
2 Modulation of solid-water-peptide interfacial properties towards surface adsorption/bioresistance
Wang X, Wang MZ, Wei QC, Yang X, Yang Y, Cui BL, Yang XN, Xu ZJ
Applied Surface Science, 483, 373, 2019
3 Molecular Dynamics Simulations for Systematic Prediction of the CO2 Solubility of Physical Absorbents
Nagumo R, Muraki Y, Taniguchi M, Furukawa H, Iwata S, Mori H, Takaba H
Journal of Chemical Engineering of Japan, 49(1), 1, 2016
4 Potential of Carboxybetaine Polymer-Coated Siliceous Membranes in Desalination Processes: A Molecular Dynamics Simulation Study
Nagumo R, Miyake T, Furukawa H, Iwata S, Mori H, Takaba H
Journal of Chemical Engineering of Japan, 48(10), 805, 2015
5 Strontium selectivity in sodium nonatitanate Na(4)Ti(9)O(20.)xH(2)O
Villard A, Siboulet B, Toquer G, Merceille A, Grandjean A, Dufreche JF
Journal of Hazardous Materials, 283, 432, 2015
6 Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach
Vosmeer CR, Pool R, van Stee MF, Peric-Hassler L, Vermeulen NPE, Geerke DP
International Journal of Molecular Sciences, 15(1), 798, 2014
7 A Theoretical Design of Surface Modifiers for Suppression of Membrane Fouling: Potential of Poly(2-methoxyethylacrylate)
Nagumo R, Akamatsu K, Miura R, Suzuki A, Hatakeyama N, Takaba H, Miyamoto A
Journal of Chemical Engineering of Japan, 45(8), 568, 2012
8 Comparison of Free Energy Surfaces Calculations from Ab Initio Molecular Dynamic Simulations at the Example of Two Transition Metal Catalyzed Reactions
Brussel M, di Dio PJ, Muniz K, Kirchner B
International Journal of Molecular Sciences, 12(2), 1389, 2011
9 Surface potential of spherical polyelectrolyte brushes in the presence of trivalent counterions
Hoffmann M, Jusufi A, Schneider C, Ballauff M
Journal of Colloid and Interface Science, 338(2), 566, 2009