Asphaltene Deposition Prediction packages at  UIC

BLEND: Solid Deposition Prediction due to Petroleum Blends at  UIC

Chemical Equilibria:   

i.   In Gas Phase: 1. Virginia Tech, 2.Caltech; 3.Gaseq; 4.Infra; 5.Colorado State; 6.NASA GRC

ii.  In Aqueous Systems: 1. CHEAQSat Tiscali; 2.Murdoch U; 3.KTH-Sweden
iii. General: 1.CHESSat ENSMP; 2. ChemSage, ChemApp, ChemAppat GTT-Technologies
Critical Properties and Acentric Factor Calc(Group Contributions) at  Japan Ministry of Trade 

Equation of State:
On-Line Calculator: i.van der Waals EOS at  U Koeln; ii.Ideal Gas Law, SRK. Also Some Vapor Pressure Data and Calculations and some Binary Low Pressure VLE Calculations at  s.ohe.com; iii.Non-Ideal Gas Volumeat SVCE

Download: i. ALLPROPS, ICMPROPS, PSYPROPSat U Idaho; ii.vdW,Rk, SRK, PR and GPSAat ozemail.com

ElectroChemical DataBase-Enthalpies of transfert at  EPFL

Group-Contribution Estimation of Pure Fluid Properties: Boiling Point, Critical Properties, Density, Heat of Vaporization, Solubility

Parameter, Vapor Pressure at  pirika.com

Group-Contribution Estimation of Fluid Mixture Properties: PVT, VLE, Wilson Activity Coeff. Parameters at  pirika.com

Group-Contribution Estimation of: Azo-Benzene, Flash Point, Heat of Formation, Molecular Volume and Surface at  pirika.com

Heat of Combustion of: i. Fuel Gas; ii. Fuel Oil at  Process Assoc.

Mathtrek Chemical Equilibrium Software Systems at  W. Smith

MINEQL+: A Chemical Equilibrium Modeling System

Molecular Weight Calculator: i. ChemicaLogic; ii. D. Mazzoni ; iii. SVCE (Online; Download)

COMPUTER SIMULATIONS:
i.Computer Simulation of Liquids Programs to Download at  U Bristol
ii. Molecular Dynamics Simulation Applets: U Baffalo

iii. Molecular Dynamics Simulators Download: 1.Wartnaby Demon Co; 2.U Chille; 3.Oxford; 4.UIUC; 5.U Groningen;

iv.MOLECULAR DYNAMICS, MONTE CARLO, LATTICE STATICS AND LATTICE DYNAMICS LIBRARY OF SOFTWARE at  CLRC

v.Monte Carlo Simulation of Melting - 2D Live at  Applied Theory

OMDI Pure Component Toolsat Commands, functions, and physical property information for six-hundred-and-eighteen molecules

Pair correlation function calculation of LJ fluid with the PY-OZ equation at  U of Koeln

Phase Behavior (Bubble Point, Flash, Differential Liberation, Isothermal Flash Liberation) Prediction of Complex Petroleum Fluids at  UIC

Phase Transition Temperatures of All Elements (Applet) at  Michigan State U

ProTherm: Thermodynamic Database for Proteins and Mutants at  RIKEN

Prof. Sandler's Chemical and Engineering Thermodynamics Downloadable Programsat  U Delaware

Prode calculator: ThermoPhysical Properties Library at  R. Paron

PREDICT: Prediction of Thermodynamic and Transport Properties at  Dragon Technology

Pure Mineral Solids Thermodynamic Properties at  Washington U

Second virial coefficient calculation: i. U Maryland; ii. U Koeln

Silicate Liquids Thermodynamic Properties at  Washington U

Species Data by Chemical Formula at  NIST

Steam at  Water property calculations:

1.Online: i. SteamTab at  ChemicaLogic; ii. Water Thermo. Prop's at  Washington U; iii. Water & Steam Thermo. Prop'sat A.S. Krivitsky; iv. Saturated Steam Tables:Version A; Version B at  U Conn

2.Download: Thermochemical Prop's at  Euromatic

Thermo-Calc: For Thermodynamic Calculations of Inorganic Systems at  RIT, Sweden

ThermoChemical Calculator at  Caltech

Thermodynamic Pages by Quest Consultanta: i. Diagrams ; ii. Fluid Phase Equilibria Page (may take several minutes) iii. Properties ; iv. Properties with final pressure other than one atmosphere ; v. Properties with more chemicals

Thermodynamic Properties From Coefficients(PFC) at  NASA

Thermophysical Properties of Fluid Systems at  NIST

Organic Compounds Properties at  U Cincinnati

TPX: Thermodynamic Properties for Excel at  Caltech

Transport Properties of Gaseous Mixtures at  Colorado State

VLECalc to Download at  Bill Kovats