Predicting Molecular Geometry

Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two cameras,...

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA...

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Mac

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Linux

JavaView is a simple, easy to use application designed to offer you a 3D geometry viewer and a mathematical visualization software. The open API of JavaView enables a smooth integration as 3D viewer and advanced visualization toolkit into commercial software. Note: In order to use this...


Platforms: Windows

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary...


Platforms: Windows

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA...


Platforms: Mac

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Windows

rattleCAD is an easy to use graphical application that will help you design a bicycles geometry and derive drawings from configuration.


Platforms: Windows

FreeCAD is a general purpose Open Source 3D CAD/MCAD/CAx/CAE/PLM modeler, aimed directly at mechanical engineering and product design but also fits in a wider range of uses around engineering, such as architecture or other engineering specialties. It is a feature-based parametric modeler with a...


Platforms: Mac

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA...


Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Windows

Circuit Aid contains a resistor circuit analysis tool that can build up to an 18 resistor series-parallel circuit. This tool will display voltage, amperage, and power used by every resistor in the circuit by means of mesh analysis. In addition, the program also contains a resistor color band...


Platforms: Mac

GeoGebra project is a dynamic mathematics software that joins geometry, algebra, and calculus. Two views are characteristic of GeoGebra: an expression in the algebra window corresponds to an object in the geometry window and vice versa. GeoGebra - Dynamic Mathematics for Schools


Platforms: *nix

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. This project offers a flexible rendering engine and a powerful plugin architecture. The main concept behind Avogadro...


Platforms: *nix

Corner is a program to calculate odd corners made from sheet materials like aluminium, steel, or glass. It could be the corners of aluminium or steel facades - or perhaps strangely shaped fishtanks... If you are in that line of work or a bit interested in geometry, Corner will be very easy to use...


Platforms: Windows

LAMMPS project is a Molecular Dynamics Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale...


Platforms: *nix

Rendering Features: 1. Ability to export (3D PDF ready) U3D file format. 2. Ability to import and export more than 60 well-known 3D geometry file formats. 3. Import: PLY, STL, OBJ, OFF, 3DS, WRL, DICOM, COLLADA, X3D, IV, CTM, XYZ, PTS, and more... 4. Export: U3D, PLY, 3DS, STL, OBJ, OFF,...


Platforms: Windows

BRL-CAD project is a powerful Constructive Solid Geometry (CSG) solid modeling system. BRL-CAD includes an interactive geometry editor, ray tracing support for rendering and geometric analysis, network distributed framebuffer support, image-processing and signal-processing tools. The entire...


Platforms: *nix

KSEG is a Free (GPL) interactive geometry program for exploring Euclidean geometry. You create a construction, such as a triangle with a circumcenter, and then, as you drag verteces of the triangle, you can see the circumcenter moving in real time. Of course, you can do a lot more than that--see...


Platforms: Mac