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.. _fluidsAppNotesTop: 

Fluids - Application Notes
^^^^^^^^^^^^^^^^^^^^^^^^^^ 

* :ref:`Adsorption on Carbon Nanotubes by GCMC Simulations <adsCNTAppNote>`
* :ref:`Water Sorption on Sodium Faujasite by Monte Carlo Simulations <adsFauAppNote>`
* :ref:`Micelle Formation by a Short Chain Cationic Surfactant <surfactAppNote>`
* :ref:`Properties of natural gases in classical and in HP-HT conditions <HPHTgasAppNote>`
* :ref:`Colloidal behavior of confined model asphaltenes using MD Simulations <asphmodelsAppNote>`
* :ref:`Self-diffusion coefficients for pure acetone and toluene at different temperatures from molecular dynamics simulations <SelfDiffusionAppNote>`
* :ref:`Energies of Stable Conformers in Heavy Alkanes and Triglycerides <conformersAppNote>`  
* :ref:`Self Diffusion of Argon <ArAppNote>`  
* :ref:`Prediction of ideal heat capacity, Cp,id(T), of alkanolamines and amides: a combined QM – QSPR approach <cpidalkanolaminesAppNote>`
* :ref:`A Predictive Model of Acid Gas Rates of Absorption in Aqueous Amine Solvents <CO2_rate_absorption>`
* :ref:`Organic Materials Properties: Densities, Cohesive Energies, and Heats of Vaporization <Hydrocarbon-Properties-PCFF+AppNote>`
* :ref:`GPU Acceleration in LAMMPS <ApplicationNote-LAMMPS_on_GPUs+AppNote>`
* :ref:`Density calculation for organics using PCFF+, in HT mode <adsDensOrganicsAppNote>`