Companies

National Space Society Roadmap for the Settlement of Space National Space Society Roadmap for the Settlement of Space- List of Milestones and Barriers to Space Settlement Oregon L5 Society Oregon L5 Society- Oregon chapter of the National Space Society; many studies and reports on in-situ resource utilization and related aspects of space development. Laying the Foundation for Space Solar Power: (2001) Laying the Foundation for Space Solar Power: (2001)- National Research Council study of NASA's late 1990's space solar power efforts. Space Settlement Initiative Space Settlement Initiative- A proposal to grant ownership of land on the moon and Mars to companies that establish settlements and agree to sell passage to anyone willing to pay … Galleria 2433 Galleria 2433- Ideas for colonizing the moon, Mars, the asteroid belt and the galaxy. Island One Society Island One Society- Propulsion systems, business ideas, archives of space meetings and journals, and political advocacy for the space frontier. PERMANENT PERMANENT- Rapid development of space using material from asteroids near Earth and from the Moon. Space Studies Institute Space Studies Institute- The organization founded by Gerard O'Neill, with detailed information about his space settlement proposals. SpaceArchitect.org SpaceArchitect.org- AIAA subcommittee on aerospace architecture in space and on Earth. CASTEP - CAmbridge Serial Total Energy Package CASTEP - CAmbridge Serial Total Energy Package- Uses density functional theory to provide an atomic-level description of materials and molecules. OpenThermo OpenThermo- Open source program package for calculation of thermodynamic functions from molecular data. CHEAQS Next CHEAQS Next- Windows program for calculating chemical equilibria, and solving speciation problems in aqueous systems. Includes database of equilibrium constants, publications list… PyVib2 PyVib2- Permits the automatic correlation of vibrational motions of molecules thereby allowing an understanding of Raman, Raman optical activity, infrared vibrational absorption, … Quantum Monte Carlo: CASINO Quantum Monte Carlo: CASINO- Provides highly accurate quantum-mechanical calculations for atoms, molecules, polymers, surfaces, crystals and various model systems. Developed at th… CyberWit Diatomic CyberWit Diatomic- Spectral simulation program, allowing the user to simulate laser-induced fluorescence, absorption and emission spectra of diatomic molecules. Chemissian Chemissian- GUI-based program to build electronic and spin density and molecular orbital contour maps, plot experimental and CIS/TDDFT-calculated spectra, draw MO diagrams, analyz… Ascalaph Quantum Ascalaph Quantum- Graphic interface for the quantum mechanics program PC GAMESS. Ascalaph Quantum provides the generation and editing of molecular models. MINEQL+ MINEQL+- Chemical equilibrium modeling system for low-temperature applications. Useful in aquatic chemistry applications. GAMESS-UK GAMESS-UK- Free program derived from the original GAMESS code. Chemical Kinetics Simulator Software Chemical Kinetics Simulator Software- Interactive method for modeling the reaction simulation in inorganic and polymeric thin films. Includes history, package contents, FAQ, publi… Argus Lab Argus Lab- Molecular modeling program for Windows9x operating systems with 3D-builder, ab initio calculation modules, and simple molecular mechanics. Includes version history, cit… PyQuante PyQuante- "Python Quantum Chemistry" - an open-source suite of programs for developing quantum chemistry methods. Emphasis is on simplicity, rather than speed, but some bottleneck… MPQC MPQC- The "Massively Parallel Quantum Chemistry Program". Computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. Free, a… Banned By Gaussian Banned By Gaussian- Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product. Atoms in Molecules (AIM2000) Atoms in Molecules (AIM2000)- Windows program for analyzing and visualizing molecules using the theory of Richard Bader. Demo version available. Moloc Moloc- Molecular Design Software Suite for Irix, Linux, and Windows. Includes features such as structure generation, molecular mechanics, conformational search, molecular dynamics… AOMix AOMix- A program for molecular orbital analysis. It calculates the MO compositions of the constituent chemical fragments from the output files of various quantum-chemical packages… GaussSum GaussSum- Collection of Python scripts which parse the output of Gaussian or GAMESS calculations to extract information such as the progress of the SCF cycles, geometry optimisati… Extensible Computational Chemistry Environment Extensible Computational Chemistry Environment- Graphical user interface for Linux/Solaris/IRIX with visualization tools and a data management framework for setting up, submitting… CRYSTAL Home Page CRYSTAL Home Page- Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation, li…