All Categories (1-10 of 10)

1. Molecular Exploration Tool

   01 Aug 2014 | | Contributor(s):: Xueying Wang, nicolas onofrio, Alejandro Strachan, David M Guzman

   The tool can display the molecule structures and run Lammps simulations.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

9. CHM 696: Supramolecular and Nanostructured Materials

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

10. 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.