Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly

por Lavagnini, Ennio, Cook, Joanne L., Warren, Patrick B., Hunter, Christopher A.
Publicado 2021

Systematic Parameterization of Ion–Surfactant Interactions in Dissipative Particle Dynamics Using Setschenow Coefficients

por Lavagnini, Ennio, Cook, Joanne L., Warren, Patrick B., Hunter, Christopher A.
Publicado 2022

Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions

por Driver, Mark D., Williamson, Mark J., Cook, Joanne L., Hunter, Christopher A.
Publicado 2020

H-Bond donor parameters for cations

por Pike, Sarah J., Lavagnini, Ennio, Varley, Lisa M., Cook, Joanne L., Hunter, Christopher A.
Publicado 2019

A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-Assembly

por Lavagnini, Ennio, Cook, Joanne L., Warren, Patrick B., Williamson, Mark J., Hunter, Christopher A.
Publicado 2020