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Chemistry Database Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Database Downloads - Windows 8 Downloads

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Chemistry Development Kit
Chemistry Development Kit
Chemistry Development Kit is now developed by more than ... the 2D structure editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR spectra are ...
Price: FREE / Open Source
versatile functionality Chemistry Development Kit computational chemistry molecular structures chemistry open-source bioinformatics library CDK Project bioinformatics chemoInformatics library Java library chemical informatics chemoinformatics software review
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
... of titrant, with isoelectric point detection. * Expandable database with pKa values of 250 acids and bases. Simply unzip the ...
Price: FREE / Freeware
User-friendly analytical chemistry calculator potentiometry hydrolysis base buffer CurTiPot simulation inflection amino acid protonation chemical equilibrium equivalence point acid Ivano G. R. Gutz electrode Accurate titration hydronium dissociation constant Software Acid-Base Titration
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FlowExchange
FlowExchange
... material stream data in XML format to a database. The FlowExchange package consists out of two unit operations: The XFlowSaver ...
Price: FREE / Freeware
Unit Operation Process Simulator FlowExchange innovative Interoperability review software Flowsheet CAPE-OPEN amsterchem Chemical Engineering Exchange versatile efficient user-friendly Process Design
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Open3DALIGN
Open3DALIGN
... the single conformation originally imported or the conformational databases previously obtained by QMD. Additionally, SDF conformational databases can be easily imported from external conformational engines ...
Price: FREE / Freeware
molecular Paolo Tosco alignment structure software molecule molecular alignment dataset compound review accuracy compund molecular dynamics Open3DALIGN
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Open3DALIGN x64
Open3DALIGN x64
... the single conformation originally imported or the conformational databases previously obtained by QMD. Additionally, SDF conformational databases can be easily imported from external conformational engines ...
Price: FREE / Freeware
3D structure software review x64 molecule Paolo Tosco x64 alignment x64 compund x64 molecular alignment sourceforge computational chemistry Open3DALIGN x64 x64 dataset compound x64 molecular dynamics versatile tool molecular alignment
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