Chemistry Software 0 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 0 R Downloads - Windows 8 Downloads
... 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
... macros are removed by closing the file. The software is completely free for educational and non-commercial not-for-profit use. ...
Price: FREE / Freeware
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 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
... 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
... 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
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Price: FREE / Freeware
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
... 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 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
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
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 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 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 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ...
Price: FREE / Freeware
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 is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
... 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
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
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