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

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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
BATExpert
BATExpert gives you a crystal-clear vision of your laptop battery health status. It then recommends upgrade if appropriate. Features: ...
Price: FREE / Freeware
UCSF Chimera
... the exploration and analysis of molecular structures. This software stands out in the realm of computational biology ... as proteins, nucleic acids, and small molecules. The software supports a variety of file formats, ensuring compatibility ...
Price: FREE / Freeware
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
MOPlot windows 8 downloads pick
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
OpenBabelGUI windows 8 downloads pick
... 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
Jmol windows 8 downloads pick
... 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
QPeriodicTable windows 8 downloads pick
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
Chemistry Add-in for Word windows 8 downloads pick
... 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
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
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
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
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
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
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
Molarity
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
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
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