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    <link>https://community.wolfram.com</link>
    <description>RSS Feed for Wolfram Community showing questions tagged with Chemistry with no replies sorted by active.</description>
    <items>
      <rdf:Seq>
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/3739570" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/3595346" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/3550739" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/3537445" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/3345812" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/2397051" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/2218525" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/1170701" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/1154651" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/1131757" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/341309" />
        <rdf:li rdf:resource="https://community.wolfram.com/groups/-/m/t/306710" />
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  <item rdf:about="https://community.wolfram.com/groups/-/m/t/3739570">
    <title>Arc-Length Continuation of Common Tangent Plane Solutions in UNIQUAC-Based Liquid-Liquid Equilibrium</title>
    <link>https://community.wolfram.com/groups/-/m/t/3739570</link>
    <description>&amp;amp;[Wolfram Notebook][1]&#xD;
&#xD;
&#xD;
  [1]: https://www.wolframcloud.com/obj/db20a7a0-d564-4c65-b5db-aad92a56bf25</description>
    <dc:creator>Housam Binous</dc:creator>
    <dc:date>2026-06-25T20:49:37Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/3595346">
    <title>Residue curves for a reactive ternary system</title>
    <link>https://community.wolfram.com/groups/-/m/t/3595346</link>
    <description>&amp;amp;[Wolfram Notebook][1]&#xD;
&#xD;
&#xD;
  [1]: https://www.wolframcloud.com/obj/91f937b7-01ac-4791-827a-9468625c9ca5</description>
    <dc:creator>Housam Binous</dc:creator>
    <dc:date>2025-12-22T17:59:47Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/3550739">
    <title>Computing integral errors: Mathematica vs Matlab Simulink</title>
    <link>https://community.wolfram.com/groups/-/m/t/3550739</link>
    <description>&amp;amp;[Wolfram Notebook][1]&#xD;
&#xD;
&#xD;
  [1]: https://www.wolframcloud.com/obj/dfba162b-19a8-43a5-96b9-06f2bc0091e0</description>
    <dc:creator>Housam Binous</dc:creator>
    <dc:date>2025-09-24T15:28:25Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/3537445">
    <title>CH4 molecular geometry: model verification and minimal enclosing tetrahedron</title>
    <link>https://community.wolfram.com/groups/-/m/t/3537445</link>
    <description>The question is:&#xD;
&#xD;
![enter image description here][1]&#xD;
&#xD;
    vertices = {{0, 0, Sqrt[2/3] - 1/(2 Sqrt[6])}, {0, &#xD;
        Sqrt[3]/3, -1/(2 Sqrt[6])}, {-1/2, -Sqrt[3]/&#xD;
         6, -1/(2 Sqrt[6])}, {1/2, -Sqrt[3]/6, -1/(2 Sqrt[6])}   };&#xD;
    &#xD;
    &#xD;
    scale = (6 Sqrt[2])/Sqrt[Total[(vertices[[1]] - vertices[[2]])^2]];&#xD;
    scaledVertices = scale*vertices;&#xD;
    &#xD;
    &#xD;
    center = Mean[scaledVertices];&#xD;
    &#xD;
    &#xD;
    a = 6 Sqrt[2]; &#xD;
    h = a Sqrt[2/3]; &#xD;
    R = 3/4 h; &#xD;
    r_inner = h/4; &#xD;
    maxBlackRadius = R - 1; &#xD;
    &#xD;
    &#xD;
    hydrogenBalls = Table[Sphere[scaledVertices[[i]], 1], {i, 4}];&#xD;
    carbonBall = Sphere[center, maxBlackRadius]; &#xD;
    sticks = Table[Cylinder[{center, scaledVertices[[i]]}, 0.1], {i, 4}];&#xD;
    &#xD;
    modelPlot = &#xD;
     Graphics3D[{{White, Opacity[0.8], hydrogenBalls}, {Black, &#xD;
        Opacity[0.8], carbonBall}, {Gray, Opacity[0.6], sticks}, {Red, &#xD;
        PointSize[0.02], Point[center]}, {Blue, PointSize[0.02], &#xD;
        Point[scaledVertices]}}, Boxed -&amp;gt; True, Lighting -&amp;gt; &amp;#034;Neutral&amp;#034;, &#xD;
      ViewPoint -&amp;gt; {1, 1, 1}, ImageSize -&amp;gt; 500, PlotLabel -&amp;gt; &amp;#034;Model&amp;#034;]&#xD;
&#xD;
![enter image description here][2]&#xD;
&#xD;
My question is: According to the requirements of the problem, what are some good methods to draw the three-dimensional structure of methane, and to draw a circumscribed regular tetrahedron that can accommodate this structure while meeting the requirements, and to determine the correctness of the four options.&#xD;
&#xD;
&#xD;
  [1]: https://community.wolfram.com//c/portal/getImageAttachment?filename=2025-08-29_195609.png&amp;amp;userId=3529132&#xD;
  [2]: https://community.wolfram.com//c/portal/getImageAttachment?filename=.png&amp;amp;userId=3529132</description>
    <dc:creator>Wen Dao</dc:creator>
    <dc:date>2025-08-29T12:12:40Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/3345812">
    <title>Electrochemical corrosion process simulation</title>
    <link>https://community.wolfram.com/groups/-/m/t/3345812</link>
    <description>I cannot find any package, tool, examples, or library in System Modeler related to electrochemistry or electrochemical processes, like electrochemical cell simulation, anodes, cathodes, electrochemical corrosion, or anything related to these topics.&#xD;
&#xD;
Can someone guide me on how to use the system modeler to simulate the corrosion process and cathodic protection?&#xD;
&#xD;
Regards, Rogelio</description>
    <dc:creator>Rogelio de las Casas</dc:creator>
    <dc:date>2024-12-27T16:03:01Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/2397051">
    <title>How does the Model describe Ilya Prigogine`s dissipative structures theory?</title>
    <link>https://community.wolfram.com/groups/-/m/t/2397051</link>
    <description>Does the Wolfram Model describe and confirm Ilya Prigogine`s theory on irreversibility and dissipative structures by which there is a cyclic mechanism (biorhythm)  from unstable to stable connections?&#xD;
If the answer is yes, which I believe it is, then where can this process be found in the model?</description>
    <dc:creator>Constantin Cozma</dc:creator>
    <dc:date>2021-10-31T11:16:55Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/2218525">
    <title>Create OBJ file with color (texture) for 3D printing molecules?</title>
    <link>https://community.wolfram.com/groups/-/m/t/2218525</link>
    <description>Any advice on adding color information (texture) to a 3D print file for a water molecule?  The program below can make a gray OBJ file, but is missing the rules in the Export command to add vertex color information. &#xD;
&#xD;
&amp;amp;[Wolfram Notebook][1]&#xD;
&#xD;
  [Original]: https://www.wolframcloud.com/obj/f27f9c38-3b7f-433a-a9ae-5e1a188e66d1&#xD;
&#xD;
&#xD;
  [1]: https://www.wolframcloud.com/obj/a2ee76b9-341a-4b7b-a614-d67e35e1a861</description>
    <dc:creator>Les Butler</dc:creator>
    <dc:date>2021-03-14T02:08:39Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/1170701">
    <title>Does W|Alpha provide estimates such as &amp;#034;hydrogen mass present on Earth&amp;#034;?</title>
    <link>https://community.wolfram.com/groups/-/m/t/1170701</link>
    <description>Hello! Is it possible to get a breakdown of elements composing a defined body, from Wolfram Alpha?&#xD;
E.g. the estimated proportion of one (or all) element present on Earth (including its atmosphere), or on an animal or a plant?</description>
    <dc:creator>Tom Reat</dc:creator>
    <dc:date>2017-08-26T01:29:35Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/1154651">
    <title>Run the &amp;#034;Water and Steam Thermodynamic and Transport Prop.&amp;#034; archive code?</title>
    <link>https://community.wolfram.com/groups/-/m/t/1154651</link>
    <description>Hello,    &#xD;
I am trying to connect the &amp;#034;Water and Steam Thermodynamic and Transport Properties&#xD;
&amp;#034;  archive, which is written in C, with my Mathematica Code. This archive can be found in the Wolfram Library Archive.&#xD;
There are two files available for download but none of them includes some instructions how to work with them so I tried it by myself.    &#xD;
Until now i was not able to make it runnable. I created several errors with the result that i had to rewrite the C-Code in several lines and files.&#xD;
Since I do not belive that it should be necessary to rewrite the entire C-Code i wanted to ask you if someone has alredy worked with this archive ore if anybody has some clues for me, how i should proceed?&#xD;
&#xD;
Thanks in advance for your help.</description>
    <dc:creator>Moritz Pallua</dc:creator>
    <dc:date>2017-07-28T09:09:29Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/1131757">
    <title>Use heat of fusion as a property under symbol ChemicalData?</title>
    <link>https://community.wolfram.com/groups/-/m/t/1131757</link>
    <description>I&amp;#039;m trying to set up a demo that uses heat of fusion as a parameter, and haven&amp;#039;t found it available as a property under symbol ChemicalData. The &amp;#034;Properties&amp;#034; list offers VaporizationHeat, but not heat of fusion. &#xD;
&#xD;
ElementData does offer FusionHeat, but only for elements, and I need to handle water. Is there some function that gives it? TIA...</description>
    <dc:creator>Ralph Jones</dc:creator>
    <dc:date>2017-06-30T16:32:05Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/341309">
    <title>T-s Plotting</title>
    <link>https://community.wolfram.com/groups/-/m/t/341309</link>
    <description>I was wondering if there was a way to localize a T-s Plot for something like isopentane, I just need to look at a smaller portion of the chart because it gives me values to the moon. Also if there is a way to look a more than one pressure curve at a time that too would be helpful.&#xD;
&#xD;
-CS</description>
    <dc:creator>Christopher Sullivan</dc:creator>
    <dc:date>2014-09-11T18:55:24Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/306710">
    <title>How can Wolfram Alpha recognize chemical formulas with decimals?</title>
    <link>https://community.wolfram.com/groups/-/m/t/306710</link>
    <description>Using Wolfram Alpha as a way to find stoichiometric ratios, I put in &amp;#034;10g of FeTe&amp;#034; and get back exactly what I want: Fe (iron) | 3.044 g (30.4%)
Te (tellurium) | 6.956 g (69.6%).

Now I am interested in the compound Fe(1.05)Te. What input syntax is necessary for Wolfram Alpha to recognize this as a chemical formula like the example above?</description>
    <dc:creator>David Tam</dc:creator>
    <dc:date>2014-07-28T19:00:28Z</dc:date>
  </item>
  <item rdf:about="https://community.wolfram.com/groups/-/m/t/305008">
    <title>Chromatography tutorials?</title>
    <link>https://community.wolfram.com/groups/-/m/t/305008</link>
    <description>Anyone out there interested in interactive tutorials on Chromatography, specifically Ion Chromatography?</description>
    <dc:creator>Hamish Small</dc:creator>
    <dc:date>2014-07-24T17:12:55Z</dc:date>
  </item>
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