Molecular Models

The FlightGear Mac OS X is a Mac port of FlightGear, an open-source / free flight simulator with very realistic flight models. FlightGear will give you an opportunity to fly around the world in the comfort of your own home. FlightGear provides scenery data for free so you can fly to/from any...

In FastTerrain you are able to create, edit and visualize in 3D space digital terrain models. The program includes functionalities for break-lines and holes insertion as well as volume calculations and contours lines creation. With FastTerrain you can estimate excavation volumes by using digital...

ActEdit is a handy, easy to use editor for ACT-R-models providing a 3D-Desktop to arrange the production rules. ActEdit can be used to create new models but also to create layouts of rule-production dependencies of already existing models. Each rule is represented as an item on the 3D-desktop....


Platforms: Windows, Windows Vista, 7

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded...


Platforms: Mac, Linux

Molecular Weight Calculator is an easy to use program to calculate the mass of a molecular formula and composition of each atom. Allows entry of chemical formulas in commonly-used syntax both empirical and molecuar formula.This innovative program provides a fast and easy-to-use tool. This is an...


Platforms: Pocket PC 2002

Critical Business Management Models Software Strategy Development Framework Model, Strategic Management, MBA models and frameworks, business, Management Models Software Strategy Development Framework Model, Strategic Management, MBA models and frameworks, business, Management Models Software...


Platforms: Windows

PaDEL-Descriptor is a handy utility designed to perform molecular calculation. It calculates 797 descriptors (663 1D, 2D descriptors and 134 3D descriptors) and 10 types of fingerprints.


Platforms: Windows

Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows...


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

Add unique pictures and animations to your web site, wallpaper, advertising, presentations, training materials, and cards. Express your creativity and artistic abilities. Easily create pictures with shadows, reflection, and perspective; animations with sound using multiple, textured 3D models...


Platforms: Windows

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. MOPlot...


Platforms: Windows, XP

Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows...


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: Windows

BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. It provides fast OpenGL-based visualization of...


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: Linux

Atangeo Balancer is a tool that puts your 3D polygonal models in balance. With Balancer you can quickly and easily find your perfect balance between visual appearance and the number of polygons. Balancer utilizes a high quality polygon reduction (aka mesh simplification) to preserve the visual...


Platforms: Windows

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different...


Platforms: Windows, Mac, Linux

The 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, Wire frame,...


Platforms: Windows

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,...


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: Mac