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 |  
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| Jmol | Java 3D viewer for chemical structures |
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| MolScript | Display 3D molecules in schematic and detailed representations |
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| atom-chemistry | Program for DFT calculations in atoms |
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| avogadro2 | Chemical editor and visualization application |
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| avogadrolibs | Avogadro2 libraries for chemical editor and visualization applications |
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| bagel | Brilliantly Advanced General Electronic-structure Library |
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| bodr | Chemistry data like element and isotope properties, atomic radii, etc |
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| If you don't find a package, you are looking for, we recommend to search the  Ports Collection.
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