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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.
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CHM 696 Lecture 8: Self-Assembled Monolayers/Supramolecular Surface Science I
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 7: Supramolecular Materials/Crystal Engineering and Metal-Organic Frameworks II
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 6: Supramolecular Materials/Crystal Engineering and Metal-Organic Frameworks I
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 5: Encoded Self-Assembly/Metal-Ligand Coordination Complexes
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 10: Supramolecular Chemistry of Metal Nanoparticles
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 9: Self-Assembled Monolayers/Supramolecular Surface Science II
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696 Lecture 3: Dispersion Forces/Enthalpy Entropy Compensation
07 Mar 2011 | | Contributor(s):: Alexander Wei
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CHM 696: Supramolecular and Nanostructured Materials
22 Feb 2011 | | Contributor(s):: Alexander Wei
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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.