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Chemistry Software 20 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 20 R Downloads - Windows 8 Downloads

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Ascalaph Designer
Ascalaph Designer
... can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... SPC water model Implicit water model Quantum chemistry with aid of CP2K and PC GAMESS/Firefly Energy ...
Price: FREE / Freeware
Molecular Model Molecular powerful simulations user-friendly interface Designer accurate results Simulation Agile Molecule Molecular Simulation biomolecular modeling Ascalaph Designer innovative features Molecular Designer software review
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
... macros are removed by closing the file. The software is completely free for educational and non-commercial not-for-profit use. ...
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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EquPixy
EquPixy
For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and ...
Price: FREE / Freeware
Dmitry O Kharutskiy innovative equation EquPixy plug-in efficient versatile mathematics MS Word formula review software add-in chemistry user-friendly
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MOPlot windows 8 downloads pick
MOPlot
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters
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OpenBabelGUI windows 8 downloads pick
OpenBabelGUI
... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ... other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...
Price: FREE / Freeware
chemistry cross-platform compatibility chemical toolbox file conversion analyze molecule molecular modeling analyzer analyze chemical informatics molecular model OpenBabelGUI open-source software data visualization Sourceforge
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Jmol windows 8 downloads pick
Jmol
... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from ...
Price: FREE / Open Source
open-source software Egon Willighagen quantum chemistry chemical 3D chemical information molecular structures 3D viewer chemistry chemistry education Java application interactive visualization Jmol
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ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Price: FREE / Freeware
user-friendly interface software review chemistry molecular modeling carbon ACD/ChemSketch molecule chemical drawing versatile features draw molecule chemical sketch Advanced Chemistry Development chemical structure freeware refraction structure chemical drawing
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QPeriodicTable windows 8 downloads pick
QPeriodicTable
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
periodic table QPeriodicTable user-friendly interface display periodic table study Andreas Konarski detailed atomic data chemistry software element information educational tool chemistry tool study periodic table display
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Chemistry Add-in for Word windows 8 downloads pick
Chemistry Add-in for Word
... to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word. Every discipline has its own ...
Price: FREE / Freeware
Chemistry Symbol Office scientific documentation molecular visualization Microsoft Word Chemistry Chemistry Add-in Office Add-in user-friendly interface Chemistry Information chemical structures Add-in academic research
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Open3DGRID x64
Open3DGRID x64
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
molecular modeling software review user-friendly x64 molecular interaction x64 generate MIF x64 interaction field open-source x64 molecule x64 field computational chemistry x64 interaction Paolo Tosco grid-based Open3DGRID x64
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Chemistry Development Kit
Chemistry Development Kit
Chemistry Development Kit is now developed by more than ... and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
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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Open3DQSAR
Open3DQSAR
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ...
Price: FREE / Open Source
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Open3DQSAR x64
Open3DQSAR x64
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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Open3DALIGN
Open3DALIGN
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...
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
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ...
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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SketchEl
SketchEl
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular ...
Price: FREE / Open Source
chemical edit chemical structure software review chemical structure chemical drawing intuitive interface SketchEl molecular structures editor Alex M. Clark edit cheminformatics application open-source
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Molarity
Molarity
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
University of Colorado chemistry learn chemistry educational review software chemical compound compound interactive concentration Molarity solution concentration simulation
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Multiwfn
Multiwfn
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure
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Ingatan
Ingatan
... learning languages, labelling anatomical diagrams, and practising organic chemistry mechanisms. Instead of choosing a question type from a pre-defined set, ...
Price: FREE / Open Source
Ingatan review concise fresh code generator Google memory memory quiz quiz create quiz Tom Everin software quiz generator
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Gabedit
Gabedit
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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