Added: January 25, 2010 | Visits: 1.049
The ProtParam widget computes physico-chemical parameters for your protein sequences at ExPASy. You just have to type or paste your sequence in the input field.
Platforms: Mac
Released: April 08, 2003
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Added: January 26, 2006 | Visits: 2.891
Flashpoint is a low cost yet versatile tool to create eye-catching presentations with streaming audio for playback over the web or directly from your PC, laptop or hand-held. The output format is standard HTML and Flash. FlashPoint is cross-platform presentationware meaning that anyone with the...
Platforms: Windows
Added: February 17, 2010 | Visits: 1.147
Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..
Platforms: *nix
Added: August 25, 2008 | Visits: 1.139
FlashPoint Pro is an easy and fast PowerPoint add-in application for converting PowerPoint presentation to Flash movie.FlashPoint enables you accurately transfers PowerPoint animation effects, slide transitions, embedded Flash movies, audio(mp3,wav,wma) and video clips(asf,wmv,mpg) to an...
Platforms: Windows
Added: January 25, 2010 | Visits: 888
Solutions, the solution for all your chemical solutions.This widget calculates the fourth unit (Mass, Volume, Molecular Weight or Molarity) when the other three are provided. A simple calculator for all your solutions!
Platforms: Mac
Added: August 03, 2008 | Visits: 1.024
EBAS is a program for balancing chemical equations and stoichiometry calculations. Built in reagent database and concentration and ideal gas calculators simplify solving of all kinds of stoichiometry questions, both textbook and real life ones. To solve most questions it is enough to enter known...
Platforms: Windows
Added: August 05, 2008 | Visits: 776
BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.
Platforms: Windows
Added: January 25, 2010 | Visits: 484
Interface to perform advanced searches based on Spotlight. Geared to NMR spectra and chemical files. A query can consist in a single condition or in multiple ones. Source code available.
Platforms: Mac
Released: December 20, 2011
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Added: January 11, 2012 | Visits: 616
FlashPoint help you convert PowerPoint to screensaver, and create your unique screensavers. The software is easy of use, accurate conversion, and small in size. It will retain original PowerPoint animations, slide transitions, timings, callouts, and shapes; and preserve narration, sound. Supports...
Platforms: Windows
Added: August 23, 2008 | Visits: 858
BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.
Platforms: Pocket PC
Added: August 10, 2008 | Visits: 805
BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.
Platforms: Palm OS
Added: August 20, 2008 | Visits: 7.147
The global smash hit, all-purpose chemical drawing and graphics software. Use templates or free-hand, click and draw molecules, ions, stereobonds, text, polygons, arrows, etc. Automatic calculation of MW and formula. See estimates of density, refractive index, molar volume, etc. Now you can...
Platforms: Windows
Released: December 14, 2012
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Added: December 14, 2012 | Visits: 646
ChemProV is a tool used by chemical engineering students to solve material balance problems. The project is maintained by Washington State University. For more information on how to install ChemProV, please visit the project's website.
Platforms: Windows, Mac, Linux
Added: November 16, 2013 | Visits: 1.026
DWSIM is a Chemical Process Simulator for Windows, Linux and Mac. Built for the Microsoft .NET 2.0 and Mono Platforms and featuring a rich Graphical User Interface (GUI), DWSIM allows chemical engineering students and chemical engineers to better understand the behavior of their chemical systems...
Platforms: Mac
Added: July 03, 2013 | Visits: 512
Easily find and extract specific chemical reactions from the BioModels database. Features - Autosuggest for Gene Ontology terms - Update feature ensures access to the latest version of BioModels repository
Platforms: Mac
Released: October 01, 2012
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Added: October 01, 2012 | Visits: 948
Visual Graph is a standard ActiveX component for developing graphics-related applications of various industries, such as power, coal, chemical, automation monitor, simulation, graphical modeling, graphical topology analysis, vector drawing, tables, geographic information system (GIS), workflow,...
Platforms: Windows
Released: October 21, 2012
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Added: October 21, 2012 | Visits: 580
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
Released: August 02, 2016
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Added: August 17, 2016 | Visits: 719
P&ID Designer is perfect not only for professional-looking process P&ID, plant P&ID, chemical P&ID, distribution P&ID, but also power P&ID, water treatment pfd... and that is just the beginning! Draw P&ID with predefined shapes by just dragging and dropping, requiring no drawing skill and...
Platforms: Windows, Mac, *nix, Windows 8, Windows 7
Released: August 07, 2012
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Added: August 07, 2012 | Visits: 436
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 |
Released: December 25, 2012
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Added: December 25, 2012 | Visits: 333
This program calculates the spin lattice relation time (T1) and linewidth of a carbon atom relaxing by interacting with up 5 different nuclei by dipolar relaxation and or by Chemical Shift anisotropy (CSA) provided you know the rotational correlation time
Platforms: Mac
| License: Shareware |
Cost: $3.99 USD |
Size: 1.7 MB | Download (59): T1calc Download |
Windows Software
Albina Merfyn - I find this to be really easy to use. I can...
