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Molecular Formula software
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Molecular Formula

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Added: July 22, 2010 | Visits: 1.180

Bio::MCPrimers Bio::MCPrimers is a Perl module to create molecular cloning PCR primer pairs for a given gene so that the gene can be directionally inserted into a vector. Solver is generic, restriction enzymes and their order in the vector are specified in the caller. XPORT SUBROUTINES sub find_mc_primers...



Platforms: *nix

License: Freeware Size: 174.08 KB Download (109): Bio::MCPrimers Download

Added: January 17, 2010 | Visits: 1.214

LAMMPS 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

License: Freeware Download (129): LAMMPS Download

Released: March 25, 2013  |  Added: April 21, 2013 | Visits: 1.345

Aspose.Cells for .NET Aspose.Cells is a .NET component for spreadsheet reporting without using Microsoft Excel. It supports robust formula calculation engine, pivot tables, VBA, workbook encryption, named ranges, spreadsheet formatting, drawing objects like images, OLE objects and importing or creating charts. You can...


Platforms: Windows, Java

License: Shareware Cost: $999.00 USD Size: 44.9 MB Download (134): Aspose.Cells for .NET Download

Released: November 01, 2010  |  Added: November 08, 2010 | Visits: 840

Jep Java Jep is a Java library for parsing and evaluating mathematical expressions. With this package you can allow your users to enter an arbitrary formula as a string, and instantly evaluate it. Jep supports user defined variables, constants, and functions. A number of common mathematical functions and...


Platforms: OS/2, Windows, Mac, *nix, Java

License: Shareware Cost: $550.00 USD Size: 2.51 MB Download (106): Jep Java Download

Released: May 01, 2012  |  Added: May 08, 2012 | Visits: 916

Simplexety Simplexety is used to get the most out of Formula Parsing and Scientific Calculation. With it, you can evaluate mathematical formulas, draw graphs and program with very simple VBScript. Simplexety is a sophisticated calculation application. It supports direct access to the Microsoft Visual Basic...


Platforms: Windows

License: Freeware Size: 6.65 MB Download (104): Simplexety Download

Released: June 21, 2012  |  Added: June 21, 2012 | Visits: 566

Open3DALIGN x64 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: 5.2 MB Download (414): Open3DALIGN 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: 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 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: 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

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: 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: June 06, 2012  |  Added: June 06, 2012 | Visits: 440

Open3DGRID for Mac OS X 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

License: Freeware Download (418): Open3DGRID for Mac OS X Download

Released: June 02, 2012  |  Added: June 02, 2012 | Visits: 324

Open3DGRID 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 (421): Open3DGRID 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: 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

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: September 19, 2012  |  Added: September 19, 2012 | Visits: 553

Boolean Cube The Boolean Cube tool was built in order to help you find a minimal Boolean formula which is true for the input configurations marked red in the cube. The application was created using the Java programming language and can run on multiple operating systems.


Platforms: Windows

License: Freeware Download (458): Boolean Cube Download

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