凝聚
等温滴定量热法
动力学
相(物质)
聚电解质
化学
热力学
化学物理
等温过程
乳状液
聚合物
物理化学
物理
色谱法
有机化学
量子力学
标识
DOI:10.1016/j.cocis.2003.08.013
摘要
If the most important parameters affecting protein–polysaccharide interactions are now well documented, recent advances concern the structure-building kinetics, thermodynamics and structure of mixtures. As far as complex coacervation is concerned, experimental tools such as light scattering techniques, confocal and electron microscopy and high-sensitivity or isothermal titration calorimetry have brought insights on the molecular structure of the systems and gave access to thermodynamic parameters. These experimental data, combined with intensive numerical simulations on polyelectrolyte systems, are used to build up various models of protein–polysaccharide interaction taking into account both intrinsic and extrinsic parameters. In the case of thermodynamic incompatibility, probing interfaces of phase-separated systems is bringing some insights on the spatial and temporal behavior of such systems. The recent use of w/w emulsion like approach successfully allowed better control of the morphology of segregative phase-separated systems.
科研通智能强力驱动
Strongly Powered by AbleSci AI