Grand Canonical Monte Carlo Simulations of the Hydration Interaction between Oligo(ethylene glycol)-Terminated Alkanethiol Self-Assembled Monolayers
- 25 October 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (47), 12274-12281
- https://doi.org/10.1021/jp025747l
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- The interaction of oligo(ethylene glycol) with water: Testing an atomistic force field for transferabilityPhysical Chemistry Chemical Physics, 2001
- Boundary condition effects in simulations of water confined between planar wallsMolecular Physics, 1996
- Formation and Structure of Self-Assembled MonolayersChemical Reviews, 1996
- Computer Simulations of Water between Hydrophobic Surfaces: The Hydrophobic ForceThe Journal of Physical Chemistry, 1996
- Role of hydration and water structure in biological and colloidal interactionsNature, 1996
- Low-Energy Structures of a Monolayer of Octadecanethiol Self-Assembled on Au(111)Langmuir, 1994
- Incorporation of bond‐length constraints in Monte Carlo simulations of cyclic and linear molecules: Conformational sampling for cyclic alkanes as test systemsJournal of Computational Chemistry, 1994
- Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model moleculesThe Journal of Physical Chemistry, 1993
- Electrostatic correlation forces between surfaces with surface specific ionic interactionsThe Journal of Chemical Physics, 1989
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983