Molecular Model Windows 8 downloads - Free Download Windows 8 Molecular Model - Windows 8 Downloads
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
Price: FREE / Freeware
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ...
Price: FREE / Open Source
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode ...
Price: FREE / Open Source
... from QSAR descriptor calculations to 2D and 3D model building. Programs like the 2D structure editor NMRShiftDB and JChemPaint, ...
Price: FREE / Open Source
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ... polyhedra. CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and ...
Price: $499.00 / Demo
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates
Price: FREE / Open Source
... based application specially designed to offer you a model generation through theoretical models of complex networks, which is used to simulate ...
Price: FREE / Freeware
... virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ...
Price: FREE / Trialware
... allow importing/exporting data to other applications. Thermodynamic models include the following equations of state (EOS): Redlich-Kwong, ... the user to fine-tune the data the EOS model produces and allow the EOS to be used ...
Price: $400.00 / Trialware
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable ...
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable ...
Price: FREE / Open Source
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
Price: FREE / Freeware
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ...
Price: $99.00 / Shareware
VEGA ZZ is a complete molecular modelling suite that includes several features to make your ...
Price: FREE / Freeware
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