Tags: molecular structure

More tags

All Categories (1-9 of 9)

  1. CHM 696 Lecture 8: Self-Assembled Monolayers/Supramolecular Surface Science I

    25 Apr 2011 | | Contributor(s):: Alexander Wei

  2. CHM 696 Lecture 7: Supramolecular Materials/Crystal Engineering and Metal-Organic Frameworks II

    21 Mar 2011 | | Contributor(s):: Alexander Wei

  3. CHM 696 Lecture 6: Supramolecular Materials/Crystal Engineering and Metal-Organic Frameworks I

    21 Mar 2011 | | Contributor(s):: Alexander Wei

  4. CHM 696 Lecture 5: Encoded Self-Assembly/Metal-Ligand Coordination Complexes

    11 Mar 2011 | | Contributor(s):: Alexander Wei

  5. CHM 696 Lecture 10: Supramolecular Chemistry of Metal Nanoparticles

    10 Mar 2011 | | Contributor(s):: Alexander Wei

  6. CHM 696 Lecture 9: Self-Assembled Monolayers/Supramolecular Surface Science II

    10 Mar 2011 | | Contributor(s):: Alexander Wei

  7. CHM 696 Lecture 3: Dispersion Forces/Enthalpy Entropy Compensation

    10 Mar 2011 | | Contributor(s):: Alexander Wei

  8. CHM 696: Supramolecular and Nanostructured Materials

    22 Feb 2011 | | Contributor(s):: Alexander Wei

  9. Valence Shell Electron Pair Repulsion simulator

    06 Dec 2009 | | Contributor(s):: Baudilio Tejerina

    This tool calculates the optimal distribution of particles subject to a Coulombic potential on the surface of a sphere.