Chemistry Software 20 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 20 R Downloads - page 2 - Windows 8 Downloads
... molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ... works across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other ...
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
... those tools. When a scientific tool exists as software, access to source code is an important element ... As our field evolves and new versions of software are required, access to source allows us to ...
Price: FREE / Open Source
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
Periodica is a modern Periodic Table of Elements App for Windows 10. Get comprehensive information about all chemical elements with this ...
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
... flowsheet simulations of different flowsheet simulator packages, Importing software-generated material stream data from non-flowsheet software applications via an XML format, Exporting flowsheet simulation ...
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
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
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
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
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 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
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
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
... Solubility is a very easy to use simulation software that will enable you to add different salts to water, then ...
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
... 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
For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and ...
Price: FREE / Freeware
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