Revisiting OPLS-AA force field for the simulation of anionic surfactants in concentrated electrolyte solutions

S Abdel-Azeim - Journal of Chemical Theory and Computation, 2020 - ACS Publications
Hereby, we developed a set of nonbonded parameters within all-atom optimized potentials
for liquid simulations (OPLS-AA) force field for the simulation of concentrated electrolyte …

Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated Electrolyte Solutions.

S Abdel-Azeim - Journal of Chemical Theory and Computation, 2020 - europepmc.org
Hereby, we developed a set of nonbonded parameters within all-atom optimized potentials
for liquid simulations (OPLS-AA) force field for the simulation of concentrated electrolyte …

Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated Electrolyte Solutions

S Abdel-Azeim - Journal of chemical theory and …, 2020 - pubmed.ncbi.nlm.nih.gov
Hereby, we developed a set of nonbonded parameters within all-atom optimized potentials
for liquid simulations (OPLS-AA) force field for the simulation of concentrated electrolyte …

[引用][C] Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated Electrolyte Solutions

S Abdel-Azeim - Journal of Chemical Theory and Computation, 2020 - cir.nii.ac.jp
Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated
Electrolyte Solutions | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細 …