This study investigates the effect of alcohols on the solution and adsorption properties of symmetric triblock nonionic copolymers comprising blocks of ethylene oxide (EO) and propylene oxide (PO) (EO<sub>37</sub>PO<sub>56</sub>EO<sub>37</sub>). The cloud point, surface tension, critical micelle concentration (CMC), and maximum packing at the air–water interface are determined, and the latter is compared to the amount of polymer that adsorbs from solution onto polypropylene (PP) and cellulose surfaces. The interaction energy and radius of micelles are calculated by using molecular dynamics (MD) simulations. Equivalent MD bead parameters were used in dynamic density functional theory (DDFT) simulations to study the influence of alcohols on t...
We present a molecular dynamics simulation study on the interactions of poly(ethylene oxide) (PEO), ...
Classical molecular dynamics simulations were used to investigate the interaction of methyl, ethyl, ...
The performance of organic friction modifiers (OFMs) depends on their ability to adsorb onto surface...
The aqueous solution behavior of an ethylene oxide-propylene oxide triblock copolymer Pluronic (R) P...
<div><p></p><p>Measurements of the contact angle of the aqueous solutions of Triton X-100 (TX-100) a...
Abstract In this research, the micellar behavior of a cationic surfactant, cetyl trimethyl ammonium ...
The solution properties of random and block copolymers based on 2-ethyl-2-oxazoline (EtOx) and 2-non...
The solution properties of random and block copolymers based on 2-ethyl-2-oxazoline (EtOx) and 2-non...
Microporous crystalline porous materials such as zeolites, metal-organic frameworks, and zeolitic im...
Configurational-bias grand canonical Monte Carlo (CB-GCMC) simulations and expanded ensemble (EE)-CB...
This study investigated the influence of molecular structures of alcohols on adsorption behaviour. T...
Membrane fouling, which is a key obstacle in implementing membrane technology, has been studied exte...
The interfacial behaviour of nonionic triblock copolymers of the type poly(ethylene oxide-tetrahydro...
The effect of structural modifications, such as branching of the hydrocarbon chain on the solution a...
The performance of organic friction modifiers (OFMs) depends on their ability to adsorb onto surface...
We present a molecular dynamics simulation study on the interactions of poly(ethylene oxide) (PEO), ...
Classical molecular dynamics simulations were used to investigate the interaction of methyl, ethyl, ...
The performance of organic friction modifiers (OFMs) depends on their ability to adsorb onto surface...
The aqueous solution behavior of an ethylene oxide-propylene oxide triblock copolymer Pluronic (R) P...
<div><p></p><p>Measurements of the contact angle of the aqueous solutions of Triton X-100 (TX-100) a...
Abstract In this research, the micellar behavior of a cationic surfactant, cetyl trimethyl ammonium ...
The solution properties of random and block copolymers based on 2-ethyl-2-oxazoline (EtOx) and 2-non...
The solution properties of random and block copolymers based on 2-ethyl-2-oxazoline (EtOx) and 2-non...
Microporous crystalline porous materials such as zeolites, metal-organic frameworks, and zeolitic im...
Configurational-bias grand canonical Monte Carlo (CB-GCMC) simulations and expanded ensemble (EE)-CB...
This study investigated the influence of molecular structures of alcohols on adsorption behaviour. T...
Membrane fouling, which is a key obstacle in implementing membrane technology, has been studied exte...
The interfacial behaviour of nonionic triblock copolymers of the type poly(ethylene oxide-tetrahydro...
The effect of structural modifications, such as branching of the hydrocarbon chain on the solution a...
The performance of organic friction modifiers (OFMs) depends on their ability to adsorb onto surface...
We present a molecular dynamics simulation study on the interactions of poly(ethylene oxide) (PEO), ...
Classical molecular dynamics simulations were used to investigate the interaction of methyl, ethyl, ...
The performance of organic friction modifiers (OFMs) depends on their ability to adsorb onto surface...