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<feed xmlns="http://www.w3.org/2005/Atom"><title>Research Groups</title><id>https://www.chemengg.com/</id><link rel="self" href="https://www.chemengg.com/component/sobipro/153/view,rss.html?Itemid=0"/><updated>2016-03-26T17:47:02+09:00</updated><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>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>
