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<feed xmlns="http://www.w3.org/2005/Atom"><title>Process Thermodynamics</title><id>https://www.chemengg.com/</id><link rel="self" href="https://www.chemengg.com/component/sobipro/10/view,rss.html?Itemid=0"/><updated>2017-04-27T06:17:11+09:00</updated><entry><title>Entropy</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/772-entropy.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/772-entropy.html?Itemid=0</id><content type="html">On entropy and information studies, publishes reviews, regular research papers and short notes</content><updated>2017-04-27T06:17:11+09:00</updated></entry><entry><title>The Journal of Chemical Thermodynamics</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/771-the-journal-of-chemical-thermodynamics.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/771-the-journal-of-chemical-thermodynamics.html?Itemid=0</id><content type="html">Primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems.</content><updated>2017-04-27T06:08:28+09:00</updated></entry><entry><title>Société Française de Thermique (SFT)</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/696-societe-francaise-de-thermique-sft.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/696-societe-francaise-de-thermique-sft.html?Itemid=0</id><content type="html">development and influence of Thermal Sciences in themselves and in their applications,</content><updated>2016-10-01T14:14:04+09:00</updated></entry><entry><title>OpenCalphad</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/683-opencalphad.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/683-opencalphad.html?Itemid=0</id><content type="html">open-source code for performing thermodynamic calculations using the Calphad approach</content><updated>2016-09-14T04:16:47+09:00</updated></entry><entry><title>TUC</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/661-tuc.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/661-tuc.html?Itemid=0</id><content type="html">The UNIFAC Consortium @ DDBST</content><updated>2016-06-17T16:19:08+09:00</updated></entry><entry><title>AIOMFAC</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/660-aiomfac.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/660-aiomfac.html?Itemid=0</id><content type="html">Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients</content><updated>2016-06-17T16:10:49+09:00</updated></entry><entry><title>Learnthermo.com</title><author><name>
									Guest author
								</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/659-learnthermo-com.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/659-learnthermo-com.html?Itemid=0</id><content type="html">Free Engineering Thermodynamics Tutorials, Problems and Calculator</content><updated>2016-06-17T16:04:39+09:00</updated></entry><entry><title>Wilson Large Rammda Fitting</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/657-wilson-large-rammda-fitting.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/657-wilson-large-rammda-fitting.html?Itemid=0</id><content type="html">calculated from experimental data</content><updated>2016-04-12T06:04:45+09:00</updated></entry><entry><title>Activity Coefficients using ASOG</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/656-activity-coefficients-using-asog.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/656-activity-coefficients-using-asog.html?Itemid=0</id><content type="html">also this Program estimate vapor pressure from Pirika Neural Network method</content><updated>2016-04-12T06:02:46+09:00</updated></entry><entry><title>Activities Coefficient Chart</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/655-activities-coefficient-chart.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/655-activities-coefficient-chart.html?Itemid=0</id><content type="html">Calculation from Antoine parameters and Wilson Large Rammda @ pirika.com</content><updated>2016-04-12T05:57:09+09:00</updated></entry><entry><title>Margules Parameter Fitting</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/654-margules-parameter-fitting.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/654-margules-parameter-fitting.html?Itemid=0</id><content type="html">from experimental VLE data @ pirika.com</content><updated>2016-04-12T05:53:33+09:00</updated></entry><entry><title>SOLV-DB</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/653-solv-db.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/653-solv-db.html?Itemid=0</id><content type="html"> one-stop source for solvents data from National Center for Manufacturing Sciences.</content><updated>2016-03-26T17:54:15+09:00</updated></entry><entry><title>Physics Resources Database @ U. Sydney</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/652-physics-resources-database-u-sydney.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/652-physics-resources-database-u-sydney.html?Itemid=0</id><content type="html">Physical Properties, Thermal Properties and Electrical, Magnetic and Optical Properties.</content><updated>2016-03-26T17:52:13+09:00</updated></entry><entry><title>Facility for the Analysis of Chemical Thermodynamics (FACT)</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/651-facility-for-the-analysis-of-chemical-thermodynamics-fact.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/651-facility-for-the-analysis-of-chemical-thermodynamics-fact.html?Itemid=0</id><content type="html">for treating thermodynamic properties and calculations in chemical metallurgy.</content><updated>2016-03-26T17:47:02+09:00</updated></entry><entry><title>Fundamental Physical Properties</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/649-fundamental-physical-properties.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/649-fundamental-physical-properties.html?Itemid=0</id><content type="html">molecular weights; boiling points; critical temperatures, pressures and volumes; and acentric factors at  DATA-BOOKS COM</content><updated>2016-03-26T17:27:32+09:00</updated></entry><entry><title>Oil Properties Database (ETC)</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/648-oil-properties-database-etc.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/648-oil-properties-database-etc.html?Itemid=0</id><content type="html">450 oils in the Oil Properties Database @ Environmental Technology Centre</content><updated>2016-03-25T17:52:41+09:00</updated></entry><entry><title>Group Additivity Based Estimates @ NIST</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/647-group-additivity-based-estimates-nist.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/647-group-additivity-based-estimates-nist.html?Itemid=0</id><content type="html">provides estimates of physical property data using the group additivity methods</content><updated>2016-03-25T17:46:11+09:00</updated></entry><entry><title>ChemSpider</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/645-chemspider.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/645-chemspider.html?Itemid=0</id><content type="html">free chemical structure database providing fast text and structure search access to over 43 million structures from hundreds of data sources.</content><updated>2016-03-25T05:52:51+09:00</updated></entry><entry><title>Dortmund Data Bank (DDB)</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/644-dortmund-data-bank-ddb.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/644-dortmund-data-bank-ddb.html?Itemid=0</id><content type="html">the largest factual data bank for experimental data on pure components and mixtures.</content><updated>2016-03-25T05:50:06+09:00</updated></entry><entry><title>ThermoDex</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/643-thermodex.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/643-thermodex.html?Itemid=0</id><content type="html">contains annotated bibliographic records that describe compilations of thermodynamic and physical property data for chemical compounds and other substances.</content><updated>2016-03-25T05:32:37+09:00</updated></entry><entry><title>Korean Thermophysical  Properties Databank</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/642-korean-thermophysical-properties-databank.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/642-korean-thermophysical-properties-databank.html?Itemid=0</id><content type="html">Themophysical properties and equilibrium data for  hydrocarbons,  polymers and electrolyte solutions.</content><updated>2016-03-25T05:25:28+09:00</updated></entry><entry><title>Gas-Phase Ion Thermochemistry</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/596-gas-phase-ion-thermochemistry.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/596-gas-phase-ion-thermochemistry.html?Itemid=0</id><content type="html">a database concerned with ion thermochemistry @ NIST</content><updated>2015-12-12T17:55:42+09:00</updated></entry><entry><title>Group Additivity Based Estimates</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/595-group-additivity-based-estimates.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/595-group-additivity-based-estimates.html?Itemid=0</id><content type="html">provides estimates of physical property data using the group additivity methods @ NIST</content><updated>2015-12-12T17:40:26+09:00</updated></entry><entry><title>Thermophysical Properties of Fluid Systems</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/594-thermophysical-properties-of-fluid-systems.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/594-thermophysical-properties-of-fluid-systems.html?Itemid=0</id><content type="html">Accurate thermophysical properties are available for several fluids @ NIST</content><updated>2015-12-12T17:39:04+09:00</updated></entry><entry><title>Distillation, Vapor Pressure, Vapor-Liquid Equilibria</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/590-distillation-vapor-pressure-vapor-liquid-equilibria.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/590-distillation-vapor-pressure-vapor-liquid-equilibria.html?Itemid=0</id><content type="html">Databases for 6000 data sets for vapor pressure and vapor-liquid equilibria. Softwares for prediction physical propertie and disillation calculation. Compiled by Shuzo Ohe</content><updated>2015-12-12T07:20:58+09:00</updated></entry></feed>
