Software

http://www.chemie.de/

instead.

Subdirectories

References

• ACD/Labs Software, ChemSketch, Name, NMR, Predictors (Ad) [en]
• Adept Scientific: ChemOffice Ultra [en]
• Alchemy II [de]
• Alchemy III fuer MS Windows [de]
• Amber [en]
• AMPAC, semiempirical quantum mechanical program [en]
• Babel [en]
• CACTVS Tools [en]
• Chem-X (Chemx, aeltere Version, kurz) [de]
• ChemBase [de]
• Chemistry 4D-Draw (Ad)
• Chemistry-Software.com [en]
• ChemKey, Organic Synthetic Method Computer Database from Heterodata, Inc. (Ad)
• ChemPen (Ad) [en]
• ChemText [de]
• ChemWindow (Ad) [en]
• Chimera - an Extensible Molecular Modeling System [en]
• CIARA(TM), CALACO(TM), Vogel Scientific Software, Inc. (Ad) [en]
• CIS Chemical Inventory Software (Ad) [en]
• CompuChem Software Chemie [de]
• Computer Chemistry Center in Erlangen, software: CACTVS, CORA, CORINA, EROS, PETRA, WODCA, MOSES [en]
• CS Chem3D, ChemDraw, ChemFinder [en]
• CS ChemOffice [en]
• EPRWare, EWWIN, EWPLOT, EWSIM, EWVoigt, EWImage, EPR software [en]
• GAMESS Home Page [en]
• Gaussian [en]
• Glassy Chemistry, The Chemist's Drawing Tool, CompuChem (Ad) [de]
• gOpenMol [en]
• HyperChem (Ad)
• ISIS/base [de]
• ISIS/draw (MDL) [en]
• ISIS/draw [de]
• Linux4Chemistry - Linux software for chemistry [en]
• MacroModel [en]
• MacroModel [en]
• Mardigras [en]
• MestRe-C, NMR Software [en]
• MidasPlus [en]
• MOE: The Molecular Operating Environment [en]
• MOLCAS, Quantum Chemistry program suite [en]
• Molecular Visualization Freeware: Protein Explorer, Chime and RasMol [en]
• Molecular Weight Calculator for Windows [en]
• MOLGEN, a tool for molecular structure elucidation (PC) (Ad)
• MOLMOL - MOLecule analysis and MOLecule display [en]
• MOLPRO Quantum Chemistry Program [en]
• MolScript [en]
• MoluCAD®, virtual reality of molecules (Ad) [en]
• MOPAC 2000 Manual [en]
• MOPAC Tutorial Pages [en]
• MSLIB, software for IBM-compatible PCs for handling of mass spectra [en]
• MultiSimplex - for rapid experimental optimization (PC Windows) (Ad) [en]
• NMR data processing software from Acorn NMR Inc. [en] (Ad)
• PC-NMR+ (PCNMR, Kurzanleitung) [de]
• PCNMR4Windows [en]
• PERCH NMR Software [en]
• PIMM91 [en]
• Prode calculator software for chemical engineering [en]
• Quanta [de]
• RasMol [en]
• RasMol and OpenRasMol [en]
• REACCS [de]
• Schakal 88B/V16 Tutorial [en]
• ScienceServe, wissenschaftliche Software, Chemie-Software [de]
• Spartan (Kurzinfo) [de]
• Spartan (Wavefunction Inc.) [en]
• SYBYL (ad) [en]
• TAPP, a commercial database of thermochemical and physical properties (Mac, PC) (Ad)
• TURBOMOLE Program Package for ab initio Electronic Structure Calculations [en]
• uxnmr auf dem AMX500, kurze Bedienungsanleitung [de]
• Win-NMR (WINNMR, Bruker) [de]
• WinTorg, Torganal, qualitative organic analysis [en]

• Chemie.DE Chemistry Internet Information Service
• Searchable Chemistry Index
• Top Level of Hierarchical Chemistry Index