Chemical Audiobook

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Platforms: Windows

Macsome AudioBook Converter converts any audio books which can be played on your iTunes. Converts Audible AA to MP3 or AAC files. Batch converts DRM protected or unprotected audio books to unprotected MP3 or AAC files with ID tags preserved. Macsome AudioBook Converter works with iTunes and...


Platforms: Mac

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs....


Platforms: Windows

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures....


Platforms: Windows

Angel's Vox is the first audio player and ebook reader on the market designed specifically for audiobook enthusiasts. How often have you had to find the last track and position played after an interruption in listening? Would you like to listen to several books or podcasts at the same time, and...


Platforms: Windows

Chapter Master is designed for audiobook enthusiasts, or those wanting to create 'enhanced podcasts'. Its function is to add chapter stops (with or without optional images) to an AAC (*.m4a or *.m4b) file for use as an audiobook or enhanced podcast on the iPod. I hope I have designed it to be...


Platforms: Windows

Audio Book to MP3 Converter for Mac is an easy to use AudioBook Converter that enables you to convert audio books from iTunes library to MP3, AAC or WAV format for playback on PSP, or cell phone, Blackberry or any MP3/MP4 player. It converts any purchased Audio Book from iTunes on MAC OS X to...


Platforms: Mac

The Portable Angel’s Vox application was developed to be the first software player on a market designed specially for audiobook enthusiasts. It saves your time, helps to learn new foreign languages, has a lot of useful unique features for listening audiobooks. FEATURES: · Supports both MP3 and...


Platforms: Windows

The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor...


Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Linux

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Mac

AMBIT offers chemoinformatics functionality via REST web services and desktop applications. Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building.


Platforms: Windows, Mac, Linux

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use...


Platforms: Windows, Mac, *nix, C/C++, BSD

The five programs provided solve several process design problems. These examples were originally provided as applications of process design optimization by Edgar, Himmelblau and Lasdon in their excellent book entitled Optimization of Chemical Processes, McGraw-Hill International Edition, 2001....


Platforms: Matlab

We use the SRK equation of state to compute the correction factor due to gas-phase nonideality as a result of the high pressure applied in the ammonia synthesis. We also compute the extent of reaction. Plots of these two quantities versus pressure for temperature equal to 800K are presented. The...


Platforms: Matlab

This code generates the electronic distribution for known chemical elements


Platforms: Matlab

The program allows one to choose the best reactor setup among three alternatives: (1) a plug flow reactor with recycle, (2) a combination of a plug flow reactor and a stirred tank reactor in series and (3) two stirred tank reactors in series. This problem was solved graphically by O. Levenspiel...


Platforms: Matlab