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    <title>Predicting NMR Spectra</title>
    <link>https://e-sygoing.link/link/5306784-predicting-nmr-spectra</link>
    <description>Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases.</description>
    <pubDate>Sat, 26 Jul 2025 18:15:24 -0400</pubDate>
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    <title>MEXICO and MEX</title>
    <link>https://e-sygoing.link/link/5306778-mexico-and-mex</link>
    <description>Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems</description>
    <pubDate>Mon, 21 Oct 2024 23:06:25 -0400</pubDate>
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    <title>Gaussian Inc.</title>
    <link>https://e-sygoing.link/link/5306779-gaussian-inc</link>
    <description>Gaussian structure calculation software for your PC.</description>
    <pubDate>Sat, 29 Jun 2024 07:22:15 -0400</pubDate>
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    <title>ModelFree</title>
    <link>https://e-sygoing.link/link/5306780-modelfree</link>
    <description>ModelFree is a program for optimizing &quot;Lipari-Szabo model free&quot; parameters to heteronuclear relaxation data.</description>
    <pubDate>Fri, 28 Jul 2023 02:39:52 -0400</pubDate>
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