exergonic.github.io/index.html at main · exergonic/exergonic.github.io · GitHub

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<!DOCTYPE html>
<html lang="en">

<head>
  <meta charset="UTF-8">
  <meta name="viewport" content="width=device-width, initial-scale=1">
  <meta name="description"
    content="Computational chemist and educator specializing in quantum chemistry, molecular modeling, and scientific software development. Ph.D. researcher and tool builder.">
  <title>Billy Wayne McCann, Ph.D.</title>
  <link rel="icon" type="image/svg+xml" href="/images/avatar.svg">
  <link rel="stylesheet" href="style.css">
</head>

<body>
  <header>
    <svg class="avatar" width="72" height="72" viewBox="0 0 120 120" xmlns="http://www.w3.org/2000/svg"
      aria-hidden="true">
      <polygon points="60,10 106,35 106,85 60,110 14,85 14,35" fill="none" stroke="#1a5276" stroke-width="3.5"
        stroke-linejoin="round" />
      <text x="60" y="73" text-anchor="middle" font-family="'Courier New', Consolas, monospace" font-size="30"
        font-weight="bold" fill="#1a5276" letter-spacing="1">&lt;/&gt;</text>
    </svg>
    <h1>Billy Wayne McCann</h1>
    <p class="subtitle">Ph.D. &middot; Computational Chemistry &middot; Educator</p>
  </header>

  <section class="bio">
    <p>
      I'm a computational chemist and educator with experience in molecular
      modeling, quantum chemistry, and scientific software development. My
      research has included ionic liquid simulations, computer-aided molecular
      design, and continuum solvent modeling. I also build tools for science
      and teaching, and write code for the web.
    </p>
  </section>

  <section class="tools">
    <h2>Tools</h2>
    <div class="tool-item">
      <strong><a href="https://exergonic.github.io/valence/">Valence Bond Visualizer</a></strong>
      <p>Interactive web-based visualization of valence bond theory concepts and orbital interactions.</p>
    </div>
    <div class="tool-item">
      <strong><a href="/avo_ibo.html">Intrinsic Bond Orbital Plugin</a></strong>
      <p>Avogadro 2 plugin computing intrinsic atomic orbitals via Psi4, with interactive Molden visualization and
        orbital analysis.</p>
    </div>
    <div class="tool-item">
      <strong><a href="/converter.html">Energy Unit Converter</a></strong>
      <p>Fast, accurate conversion between hartree, eV, kcal/mol, kJ/mol, and more.</p>
    </div>
    <div class="tool-item">
      <strong><a href="https://exergonic.github.io/molecular-weight-calculator-webpage/">Molecular Weight Calculator</a></strong>
      <p>Parse chemical formulas and compute exact masses.
      </p>
    </div>
  </section>

  <nav class="links">
    <a href="/edu_and_pubs.html">Publications & Teaching</a>
    <a href="/documents/Chemistry_in_silico.pdf">Dissertation</a>
    <a href="https://github.com/exergonic">GitHub</a>
  </nav>

  <footer>
    <a href="mailto:thebillywayne@gmail.com">thebillywayne@gmail.com</a>
  </footer>
</body>

</html>