Balncing Chemical Reactions
iso2l (ˈaisəutuːl, spoken isotool) is a software to calculate the isotopic distribution of a chemical formula or a amino acid chain.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 59.54 KB | Download (43): iso2l Download |
JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 14.78 MB | Download (59): JBF Download |
Java Native Interface wrapper for the IUPAC International Chemical Identifier (InChI)
Platforms: Windows, Mac, Linux
License: Freeware | Size: 3.55 MB | Download (44): JNI-InChI Download |
jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants
Platforms: Windows, Mac, Linux
License: Freeware | Size: 167.77 KB | Download (57): jVisualizer Download |
A high-performance simulation package for sampling the chemical and reaction-diffusion master equations. Primarily intended for running stochastic simulations of microbial cells.
Platforms: Mac, Linux
License: Freeware | Size: 1.85 MB | Download (45): Lattice Microbes Download |
MCDL is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation. Features include accurate structure diagram generation, and Kekule chemical structure creation from aromatic bond list.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 260.54 KB | Download (45): MCDL Download |
Metmask is a tool written in python for managing chemical identifiers for metabolomics experiments. It can incorporate identifiers from local textfiles, several online databases, query PubChem and record all found associations in a local sqlite database.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 4.26 MB | Download (43): metmask Download |
Given the chemical formula, MolWgt calculates the molecular weight of a substance.
Platforms: Mac, BSD, Linux
License: Freeware | Size: 2.47 KB | Download (44): MolWgt Download |
NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 7.73 MB | Download (47): NMRShiftDB Download |
This project going to develop a thermodinamical server for chemical simulation, equip design, scientific module for other aplication or chemical education. Also the thermo server is developed to complete the project of chemical simulation Sim42.Spanish
Platforms: Windows, Mac, Linux
License: Freeware | Size: 3.23 MB | Download (46): OllinTS Download |
Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 15.18 MB | Download (48): open enventory Download |
OpenChem Workbench is an enterprise software suite designed for creating, saving, searching, and exchanging chemical data. It uses existing tools (NIST, Gaussian, CHEMKIN) and its own (easy molecule building, mechanism management, group additivity, etc.)
Platforms: Windows, Mac, Linux
License: Freeware | Size: 5.94 MB | Download (47): OpenChem Workbench Download |
The OptControlCentre (OCC) is an user-friendly software package for the optimization of dynamic systems in energy and chemical engineering. Optimization methods include SQP methods as well as a stochastic approach using Simulated Annealing.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 4.45 MB | Download (62): OptControlCentre Download |
ReactionLab is a software package aimed for a unified computer environment to kinetic modeling of chemical reaction systems. The present implementation is founded on Matlab and Java-Swing GUI, with an interface to legacy C (and Fortran) codes.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 2.75 MB | Download (44): ReactionLab Download |
A GUI application which estimates toxic hazard of chemical compounds. The latest version includes the following toxicity prediction modules:
-Cramer rules (oral toxicity)
-Toxicity mode of action via Verhaar scheme
-Skin irritation prediction
-Eye irritation prediction
-Benigni / Bossa...
Platforms: Windows, Mac, Linux
License: Freeware | Size: 55.38 MB | Download (44): Toxic Hazard Estimation Download |
Listen to the UK’s only 90s radio station playing the best tracks of the decade whether it’s Oasis or Blur, Primal Scream or The Chemical Brothers. Enjoy the decade of Brit Pop, Trip Hop, Grunge and Indie by downloading Absolute Radio 90s now.
Whether you prefer Radiohead or Portishead, Guns...
Platforms: Mac
License: Freeware | Size: 409.6 KB | Download (55): Absolute Radio 90s Player Download |
Installation - Unpack in your modules folder (usually /sites/all/modules/) and enable under Administer > Site Building > Modules. Requirements: - Drupal 5.x/6.x
Platforms: Windows, Mac, *nix, PHP, BSD Solaris
License: Freeware | Download (59): Blog reactions Download |
This widget is integrated into the dashboard.InstallationUnpack and upload it to the /wp-content/plugins/ directory.Activate the plugin through the 'Plugins' menu in WordPress. Requirements: - WordPress 2.7 or higher What's New in This Release: - Added a 'View all' button
Platforms: Windows, Mac, *nix, PHP, BSD Solaris
License: Freeware | Download (48): Dashboard Technorati Reactions Extended Download |
Professor Jim Wilkes provides representative values of the volumetric flow rate versus the applied pressure gradient for horizontal flow in a pipe [1]. The pipe radius is equal to 0.01 m. We use these representative values, in conjunction with the analytical expression of the volumetric flow...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (39): Non-Newtonian Fluid Model Determination (for power law and Bingham fluids) Download |
2 utilities for solving the basic problems in statics- the one dimensional beam and plain truss. both receive model info as input (has to be built as a MATLAB file, see examples) and produce output results such as reactions values and internal forces in members.See the README file for info.
Platforms: Matlab
License: Freeware | Size: 61.44 KB | Download (46): Beam and Truss Analysis utilities Download |