화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Insulin adsorption on crystalline SiO2: Comparison between polar and nonpolar surfaces using accelerated molecular-dynamics simulations
Nejad MA, Mucksch C, Urbassek HM
Chemical Physics Letters, 670, 77, 2017
2 Forced Desorption of Bovine Serum Albumin and Lysozyme from Graphite: Insights from Molecular Dynamics Simulation
Mucksch C, Urbassek HM
Journal of Physical Chemistry B, 120(32), 7889, 2016
3 Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein Adsorption
Mucksch C, Urbassek HM
Langmuir, 32(36), 9156, 2016
4 Adsorption of BMP-2 on a hydrophobic graphite surface: A molecular dynamics study
Mucksch C, Urbassek HM
Chemical Physics Letters, 510(4-6), 252, 2011
5 Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface
Mucksch C, Urbassek HM
Langmuir, 27(21), 12938, 2011