<?xml version="1.0" encoding="UTF-8"?>
<feed xmlns="http://www.w3.org/2005/Atom"><title>Software</title><id>https://www.chemengg.com/</id><link rel="self" href="https://www.chemengg.com/component/sobipro/130/view,rss.html?Itemid=0"/><updated>2015-12-27T19:59:56+09:00</updated><entry><title>CHEMSIMUL</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/641-chemsimul.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/641-chemsimul.html?Itemid=0</id><content type="html">is a computer program for simulation of chemical kinetics</content><updated>2015-12-27T19:59:56+09:00</updated></entry><entry><title>Chemical WorkBench</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/640-chemical-workbench.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/640-chemical-workbench.html?Itemid=0</id><content type="html"> is a software for kinetic mechanism analysis and device/reactor scale kinetic modeling of processes in gases, plasma and at the gas-solid interfaces</content><updated>2015-12-27T19:58:17+09:00</updated></entry><entry><title>KintechDB</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/639-kintechdb.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/639-kintechdb.html?Itemid=0</id><content type="html"> is a database for storing chemical species data, elementary chemical processes and compiled chemical kinetic mechanisms</content><updated>2015-12-27T19:57:34+09:00</updated></entry><entry><title>iC Kinetics</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/638-ic-kinetics.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/638-ic-kinetics.html?Itemid=0</id><content type="html">helps chemists and chemical engineers to quickly optimize chemical reactions.</content><updated>2015-12-27T19:55:48+09:00</updated></entry><entry><title>Kintecus</title><author><name>Srinivasa Rao Koyyalamudi</name></author><link rel="alternate" href="https://www.chemengg.com/component/sobipro/637-kintecus.html?Itemid=0"/><id>https://www.chemengg.com/component/sobipro/637-kintecus.html?Itemid=0</id><content type="html">Modeling software to simulate the chemical kinetics of combustion, nuclear enzymatic, catalyst-reactor and many other chemical reactions</content><updated>2015-12-27T19:54:10+09:00</updated></entry></feed>
