Chemical Equation Expert is an integrated tool for chemistry professionals and students. You'll find complicated work such as balancing chemical equations and related calculations so easy and even enjoyable!
Key Feafures -
1. An intelligent balancer Chemical Equation Expert balances chemical...
|License: Freeware||Size: 3.2 MB||Download (716): Chemical Equation Expert Download|
Chemical File Format Converter is an accessible and very easy-to-use instrument that allows its users to convert various file formats used in chemistry.
Chemical File Format Converter was built using the Java programming language and can run on multiple platforms.
|License: Freeware||Download (49): Chemical File Format Converter Download|
In the program, an example from the field of nonlinear chemical dynamics is presented. Governing equation and reaction scheme can be found in G. Nicolis, Dynamique Chimique, Thermodynamique, cindoTetique et mdoTecanique statistique, Dunod, Paris 2005. We use the arc length continuation method to...
|License: Freeware||Size: 20.48 KB||Download (19): Screenshot Application of the arc length continuation method in nonlinear chemical dynamics Download|
Candidates have a couple of choices to bring their job up in Gate, IES and PSU exams. Researchers should do steady work, need to direct the time, should just have impeccable studying and should just start the arranging at the soonest to cover the entire GATE 2016 Syllabus for Chemical Engineering...
Platforms: Windows, Mac, DOS, Windows 7, Windows Server, Android, Pocket PC, Handheld, BlackBerry,iPhone,iPod,iTouch,Other
|License: Freeware||Size: 1.97 MB||Download (36): GATE 2016 Syllabus for Chemical Download|
Multifunctional periodic system of chemical elements, best PC implementation of this well-known system. It provides an exhaustive information on each element (more than 30 data types for each chemical element) and special built-in calculator to balance the most complicated chemical equations. The...
|License: Shareware||Cost: $29.00 USD||Size: 3 KB||Download (3898): Table Download|
CHEMICAL REAGENT CALCULATOR is a useful tool to assist technicians and laboratory staff who needs to prepare chemical solutions and reagents. The program uses built in atomic weights in calculating the procedure for preparing Molar solutions, as well as Anhydrous and Hydrate solutions....
|License: Shareware||Cost: $25.00 USD||Size: 1.57 MB||Download (458): Chemical Reagent Calculator Download|
The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., THEOCHEM, etc. It is an Industrial Strength/Research Grade chemical modeling, chemical kinetics...
Platforms: Windows, Windows 8, Windows 7, Windows Server
|License: Shareware||Cost: $645.00 USD||Size: 9.62 MB||Download (255): Kintecus Download|
Have you ever imagined the smallest bricks of the Universe - all that atoms with their protons, neutrons, electrons and quarks? With 3D Chemical Elements Screensaver you have the unique opportunity to see how they look like in reality! It brings you actual 3D models of all that micro-stuff both...
|License: Shareware||Cost: $19.95 USD||Size: 3.94 MB||Download (168): 3D Chemical Elements ScreenSaver Download|
This Periodic Table is an excellent tool for both students and serious researchers. It has over 20 types of data on each element and all known isotopes in customizable, user-expandable tables. All sixteen numeric data types (plus any user-added data) can be corelated in particle or line graphs....
|License: Demo||Cost: $0.00 USD||Size: 3.06 MB||Download (399): PL Table Download|
ChemMaths is a engineering,mathematical and chemistry program. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering an extensive array of features to solve, inform and interpret engineering problems/equations/data. Saves time in solving problems,...
Platforms: Windows, Other
|License: Shareware||Cost: $66.00 USD||Size: 10.4 MB||Download (210): ChemMaths Download|
EquationsPro is a chemical engineering,mathematical and chemistry program. Software suitable for chemistry,chemical engineering students and professionals. Solves 500+ chemical/electrical/civil/mechcanical engineering,design,distillation, physics, and mathematical equations. Contains 200+ unit...
Platforms: Windows, Other
|License: Shareware||Cost: $28.00 USD||Size: 6.5 MB||Download (289): EquationsPro Download|
A Program for Chemical Kinetics of Gas Phase Reactions. Chemked is chemical kinetics software designed for processing thermodynamic and chemical kinetics data and solving problems of complex gas-phase chemistry. Using the program tools you can create checked and consistent databases of...
|License: Demo||Cost: $0.00 USD||Size: 5.63 MB||Download (361): Chemked Download|
Chemical Handbook is a Chemical handbook in handheld application that runs on Palm OS. It is Chemical database from frequently use tables paste into your handhelds. Tapping on any of database in the main menu will bring up a form showing a list of Physical/Chemical properties, Saturated steam...
Platforms: Palm OS
|License: Commercial||Cost: $9.99 USD||Size: 33 KB||Download (154): Chemical Handbook for Palm Download|
This 3D graphics editing tool can be easily used for molecule creation. Falco Molecule is a 3D graphics editor for molecule creating. You can use this OpenGL editor in order to generate chemical molecules
1. Creation of Atoms.
2. Selecting, Rotation, Scale, Moving.
|License: Shareware||Cost: $29.95 USD||Size: 3.13 MB||Download (106): Falco Molecule Download|
ProsimGraphsPro is a process simulation package. Allows for pipe flow processes to be to be simulated. Vessels, pumps, valves can be added and controls manipulated for various situations. Draw, rotate, manipulate 2D/3D graphs. Contains many predefined mathematical graph equations. Chemdesinger...
Platforms: Windows, Other
|License: Shareware||Cost: $28.00 USD||Size: 4.9 MB||Download (134): ProsimGraphsPro Download|
Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..
|License: Freeware||Size: 2.3 MB||Download (101): Nomen Download|
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian).
SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and...
|License: Freeware||Size: 15.7 MB||Download (60): Facio Download|
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....
|License: Freeware||Size: 14.8 MB||Download (57): Jmol Download|
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....
|License: Freeware||Download (58): SketchEl Download|
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...
|License: Freeware||Size: 5.8 MB||Download (33): DynaFit Download|