Chemistry
From GhostBSD Wiki
Welcome to the Chemistry
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| App/Package | Abstract | Addition or Link |
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| CheMPS2 | Spin-adapted implementation of DMRG for ab initio quantum chemistry | [[1]] [[2]] |
| Jmol | Java 3D viewer for chemical structures | [[3]] [[4]] |
| MolScript | Display 3D molecules in schematic and detailed representations | [[5]] [[6]] |
| atom-chemistry | Program for DFT calculations in atoms | [[7]] [[8]] |
| avogadro2 | Chemical editor and visualization application | [[9]] [[10]] |
| avogadrolibs | Avogadro2 libraries for chemical editor and visualization applications | [[11]] [[12]] |
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