Zobrazeno 1 - 10
of 7 537
pro vyhledávání: '"solubility parameter"'
Publikováno v:
Heliyon, Vol 10, Iss 19, Pp e38086- (2024)
In this work, molecular dynamics simulation (MD) was used for studying the liquid-liquid extraction of acetic acid and acetone from water in the presence of nanoparticles. In the next step, the solubility parameter of acetic acid and acetone were pre
Externí odkaz:
https://doaj.org/article/3433b18346bb473ea2c6e0fc61672e2c
Publikováno v:
Polymer Testing, Vol 137, Iss , Pp 108531- (2024)
Shape-memory polyurethanes (SMPUs) are promising materials that change shape in response to external heat. These polymers have a dual-segment structure: a hard segment for netpoint and a soft segment for molecular switch. Understanding the molecular
Externí odkaz:
https://doaj.org/article/98d4a820a32f4e50b9281d1b15627b65
Publikováno v:
In Heliyon 15 October 2024 10(19)
Autor:
Neveen AlQasas, Daniel Johnson
Publikováno v:
Membranes, Vol 14, Iss 11, p 235 (2024)
The fouling of protein on the surface of reverse osmosis (RO) membranes is a surface phenomenon strongly dependent on the physical and chemical characteristics of both the membrane surface and the foulant molecule. Much of the focus on fouling mitiga
Externí odkaz:
https://doaj.org/article/1ae83f15ca164239b561794e56563660
Revisiting the Total Hildebrand and Partial Hansen Solubility Parameters of Analgesic Drug Meloxicam
Publikováno v:
Liquids, Vol 3, Iss 4, Pp 469-480 (2023)
The reported total Hildebrand solubility parameter (δ2) value of meloxicam, as calculated based on the group contribution method proposed by Fedors, was compared with those estimated based on the maximum solubility peaks observed in different aqueou
Externí odkaz:
https://doaj.org/article/ecaaf765ddf44aa58046954dcae57ac2
Publikováno v:
Ars Pharmaceutica, Vol 64, Iss 4, Pp 329-347 (2023)
Abstract Introduction: Solubility studies and obtaining physicochemical data on drugs in pure solvents belonging to different chemical classes are key to developing new drug formulations. In this work, Hansen partial solubility parameters (HSP) were
Externí odkaz:
https://doaj.org/article/3f8f37cb814d4134853ebee0e9162002
Publikováno v:
Applied Sciences, Vol 14, Iss 14, p 6168 (2024)
This study employed molecular dynamics simulation to investigate the mechanism of action of graphene-modified asphalt. A series of molecular models of graphene-modified asphalt were constructed and validated using thermodynamic parameters. The impact
Externí odkaz:
https://doaj.org/article/de2727bdb01341588d29529dbe8f8c82
Publikováno v:
In The Journal of Chemical Thermodynamics April 2025 203
Autor:
Yang LIU, Jianbo HUANG, Guochun YAN, Jianli WANG, Weimin LU, Yi LI, Lunjing YAN, Junjie LIAO, Weiren BAO, Jiancheng WANG
Publikováno v:
Taiyuan Ligong Daxue xuebao, Vol 54, Iss 3, Pp 418-424 (2023)
To solve the problem of efficient extraction of coal liquefied oil residue, the extractants with different properties, such as aliphatic hydrocarbon, aromatic hydrocarbon, oxygen-containing compounds, and simulated coking benzene, were selected for t
Externí odkaz:
https://doaj.org/article/612606d9874248e7bce870cd4523f6f2