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Kinetic Molecular Theory software
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Kinetic Molecular Theory

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Released: May 04, 2003  |  Added: March 04, 2006 | Visits: 4.492

FXChaos FXChaos is a risk management tool designed for currency traders but can be used with any market. Money management is one of the most important aspects of day trading and this program uses Chaos Theory to model different bottom line possibilities using past performance data. Input % of past...



Platforms: Windows

License: Freeware Size: 192 KB Download (768): FXChaos Download

Released: December 12, 2012  |  Added: December 12, 2012 | Visits: 750

Gromacs for Mac OS X and Linux 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

License: Freeware Size: 9.92 MB Download (675): Gromacs for Mac OS X and Linux Download

Released: December 24, 2012  |  Added: December 24, 2012 | Visits: 710

PARI/GP PARI/GP is a widely used computer algebra system designed for fast computations in number theory (factorizations, algebraic number theory, elliptic curves...), but also contains a large number of other useful functions to compute with mathematical entities such as matrices, polynomials, power...


Platforms: Windows

License: Freeware Size: 7 MB Download (673): PARI/GP Download

Added: August 12, 2008 | Visits: 2.022

Molecular Weight Calculator for Pocket PC 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

License: Commercial Cost: $5.00 USD Size: 453 KB Download (646): Molecular Weight Calculator for Pocket PC Download

Added: February 22, 2006 | Visits: 3.565

Spell ID Learn all scales, intervals, triads to 13th chords, cadences, borrowed chords and secondary dominants. Learn the pop chords in 'real' books and sheet music, all with immediate feedback and scoring.The Help file is a complete music theory book. Answer questions by clicking the screen keyboard....


Platforms: Windows

License: Demo Cost: $18.95 USD Size: 735 KB Download (593): Spell ID Download

Released: June 15, 2012  |  Added: August 08, 2012 | Visits: 1.381

Musition for Windows Understand music theory and become a better musician! Learning music theory with Musition is fun and easy. All the fundamentals are covered - chords, note reading and writing, scales, rhythm, transposition, terms, symbols, instruments and much more! Each topic has a carefully graded sequence...


Platforms: Windows

License: Demo Cost: $99.00 USD Size: 107.56 MB Download (568): Musition for Windows Download

Released: October 27, 2012  |  Added: October 27, 2012 | Visits: 483

Music theory / Solfege This software allows learning the bases of music theory. It helps learning progressively the position of the notes on the range in both treble and bass clefs. Listening and dictation (notes, intervals and chords) modules allow to train your ear. In addition, a sounds recognition module allows...


Platforms: Windows

License: Shareware Cost: $3.00 USD Size: 619 KB Download (541): Music theory / Solfege Download

Released: October 15, 2012  |  Added: October 15, 2012 | Visits: 851

PaDEL-Descriptor 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

License: Freeware Download (510): PaDEL-Descriptor Download

Released: November 24, 2012  |  Added: November 24, 2012 | Visits: 711

Geneious Basic x64 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

License: Freeware Size: 39.6 MB Download (504): Geneious Basic x64 Download

Added: August 11, 2006 | Visits: 5.525

Graph Magics Graph Magics - an Ultimate tool for graph theory. Containing a numerous collection of functions and utilities it offers you the possibility of easy, fast and efficient construction and modification of graphs. Some of the best things of this program are the graph generator tool and the possibility...


Platforms: Windows

License: Shareware Cost: $34.99 USD Size: 411 KB Download (484): Graph Magics Download

Released: November 04, 2012  |  Added: November 04, 2012 | Visits: 549

MOPlot 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

License: Freeware Download (478): MOPlot Download

Released: October 02, 2012  |  Added: October 02, 2012 | Visits: 542

Geneious Basic 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

License: Freeware Size: 39.6 MB Download (468): Geneious Basic Download

Released: November 07, 2012  |  Added: November 07, 2012 | Visits: 350

Open3DGRID x64 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

License: Freeware Download (465): Open3DGRID x64 Download

Released: October 24, 2012  |  Added: October 24, 2012 | Visits: 431

BALLView 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

License: Freeware Size: 38 MB Download (457): BALLView Download

Released: September 05, 2012  |  Added: September 05, 2012 | Visits: 408

PyMOL 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

License: Freeware Size: 9.1 MB Download (443): PyMOL Download

Released: August 06, 2012  |  Added: August 06, 2012 | Visits: 576

Ascalaph Designer 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

License: Freeware Size: 72 MB Download (442): Ascalaph Designer Download

Released: August 17, 2012  |  Added: August 17, 2012 | Visits: 403

Open3DGRID for 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: Linux

License: Freeware Download (434): Open3DGRID for Linux Download

Released: August 04, 2012  |  Added: August 04, 2012 | Visits: 568

Open3DALIGN for Mac OS X 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

License: Freeware Size: 3.6 MB Download (434): Open3DALIGN for Mac OS X Download

Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 438

Open3DALIGN for Linux 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

License: Freeware Size: 3.3 MB Download (430): Open3DALIGN for Linux Download

Released: June 03, 2012  |  Added: June 03, 2012 | Visits: 425

Open3DALIGN 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

License: Freeware Size: 4.1 MB Download (424): Open3DALIGN Download

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