Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
December 23, 2005Journal of the American Chemical Society

Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid−Liquid Interface

View Full Paper
Ask AI
Bookmark
Share

Authors

GSGoundla SrinivasGITAM UniversitySNSteven O. NielsenThe University of Texas at DallasPMPreston B. MooreSaint Joseph's University

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Srinivas et al. (2005) studied this question.

synapsesocial.com/papers/6a6d1fa6660549caf2c2c7dbhttps://doi.org/10.1021/ja054846k
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Direct Visualization of Surfactant Hemimicelles by Force Microscopy of the Electrical Double Layer1994 · 619 citations
  2. 2Lyotropic lamellar phases1994 · 93 citations
  3. 3Intramolecular excited-state proton transfer in 3-hydroxyflavone. Hydrogen-bonding solvent perturbations1984 · 409 citations
  4. 4Study of the adsorption from aqueous solution of hexaethylene glycol monododecyl ether on silica substrates using the technique of neutron reflection1992 · 112 citations
  5. 5Molecular Dynamics Simulation of the Spontaneous Formation of a Small DPPC Vesicle in Water in Atomistic Detail2004 · 188 citations