molecular model downloads
Ascalaph Designer
1.8.94 downloadThe Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, ...
OpenBabelGUI
2.4.1 download... 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 ...
VEGA ZZ
3.2.3.28 downloadVEGA ZZ is a complete molecular modelling suite that includes several features to make your research ...
PyMOL
3.1.3 download... by DeLano Scientific LLC, stands as a premier molecular visualization system that has garnered widespread acclaim in ... PyMOL excels in rendering high-quality 3D images of molecular structures, allowing users to visualize complex biomolecules with ...
jAGN
1.02 download... based application specially designed to offer you a model generation through theoretical models of complex networks, which is used to simulate ... insights about the activity of live organisms in molecular level. ...
Ascalaph Graphics
1.7.12 download... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and ...
WinCoot
1.1.11 download**WinCoot: A Comprehensive Tool for Crystallographic Model Building** Developed by Paul Emsley, WinCoot is a sophisticated software designed for macromolecular model building, refinement, and validation in crystallography. This powerful ... Refinement**: WinCoot excels in providing robust tools for model building and refinement. Users can easily manipulate atomic ...
ExafsArchitect
1.1.2 downloadExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates ...
Open3DQSAR
2.24 download... 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 ...
Open3DQSAR x64
2.24 download... 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 ...
Open3DQSAR for Linux
2.24 download... 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 ...
Open3DQSAR for Mac OS X
2.24 download... 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 ...
Ascalaph Quantum
1.7.12 download... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
CHEMIX School
13.5 download... **Molecular Drawing Tool**: The software includes a sophisticated molecular drawing tool that enables users to create and visualize complex molecular structures. This feature is particularly useful for understanding molecular geometry and bonding. 3. **Periodic Table**: CHEMIX ...
ShelXle
1.0 Revision 1682 download... allowing users to interactively adjust and refine their models in real-time. This dynamic interaction is facilitated by ... geometric parameters, facilitating a deeper understanding of the molecular structure under investigation. ShelXle is also notable ...
raxmlGUI
2.0.13 download... and efficient methods for constructing phylogenetic trees from molecular data. One of the standout features of ... Users can effortlessly import their datasets, select appropriate models of evolution, and customize their analysis parameters with ...
CrystalMaker
11.1.0 download... 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 ...
CrystalMaker for Mac OS X
11.1.0 download... 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 ...
FreeDiams for Mac OS X
1.0.0 download... Assisted search of drugs by their name, their molecular composition or INN Can be used to prescribe ... accelerate the prescriptions Creating reusable templates limitation (a model corresponds to a complex prescription and can contain ...
MixProps
1.8.5 download... 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 ...