Molecule

Cloner 3D is a nice and hooking 3D arcade game. This game has no real analogs Your aim is to destroy the growing molecule that tries to fill the space,and thus rebuffthe attack of the clones on your desktop. There are two game modes: strategy and time-limited, to suit both reflective and quick... Platforms: Windows

Explore the Cell 3D screensaver will provide you with a unique opportunity to plunge into the very depths of the living organism. You will be able to explore the mysteries of life in the micro-world and see what goes on inside living cells. It is really something worth looking at, especially when... Platforms: Windows

In the age of Molecular Biology and Genetic Engineering you have a chance to see and interactively analyze 3D structure of such complex Biological Macromolecules as Proteins and DNA in 3D STEREO mode on your computer, which you have just now. Using The Stereoscopic Visual Analyzer of Biological... Platforms: Windows

Biomolecule Toolkit project is an Open Source library for the structural modeling of biological macromolecules. The toolkit provides a C++ interface for common tasks in computational structural biology, to facilitate the development of molecular modeling, design, and analysis tools. Whats New... Platforms: *nix

Remember those ball-and-wooden-stick models of molecules from chemistry class? In Atomic Bonds your goal is to build molecules by placing atoms into the game board. Every atom you place will have a number of empty charges that must be filled by linking it to other atoms. Once there are no more... Platforms: Mac

Model ChemLab originated from academic work in computer simulation and software design at McMaster University. It has continued to be developed with extensive input from educators interested in the possible application of computer simulations for classroom and distance learning. Model ChemLab is... Platforms: Mac

In this game there will be a grid of atoms of carbon, hydrogen and oxygen. You need to form molecules by arranging the atoms in a particular sequence. For example, one hydrogen, one oxygen and then one hydrogen will form one water molecule. There are 4 types of molecules that you can form: water,... 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

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

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

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

Molecules and Light is a Java application designed to enable you to observe the interaction of light and molecules. Do you ever wonder how a greenhouse gas affects the climate, or why the ozone layer is important? Now you can find out, with the aid of this application. for WindowsAll 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

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: Linux

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

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

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation... 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: Mac

States of Matter: Basics is a simple and easy-to-use Java simulation that has been designed to allow you to watch different types of molecules form a solid, liquid, or gas. Change the temperature or volume of a container and see a pressure-temperature diagram respond in real time. Relate the... Platforms: Windows, Windows Vista, 7

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