Ap Chemistry


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Chemistry Add-in for Word  v.1.0.1.0

Empowering students, teachers, and chemists to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word.

Chemistry Development Kit 1.5.1 Dev  v.v

Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.





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D-Link Tri-Mode Dualband AP Manager  v.1.0

D-Link TriMode Dualband AP Manager for DWL-8200AP is designed to help you easily find and manage access points. With it you can restrict the access to the network and more.

Chemistry 101  v.1.0.4

Chemistry 101 help you to learn the periodic table of elements. 1. Browse, Print the Periodic Table, or an specific Elements Data. 2. Look at an Animated view of the atom, and view the Elememts Atomic

AP Grapher  v.1.2

AP Grapher is a freeware program for Mac OS X which searches for nearby wireless (i.

GUI for macro/statistics/chemistry  v.0.1.12.19

JTabler is for the simple table manager to utilize other programs, including many internet utilities, statistics tools, especially adapted for chemistry data such as SDF and MOL

Quantum Chemistry Import Tool  v.0.3.1

Quantum Chemistry Import Tool is a django application that parses the output file of quantum chemistry software as NWChem, Octopus, Gaussian, etc.

The Chemistry Development Kit  v.1.4.9

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java.

AP Psychedelic Puzzle  v.1.0

Beat the clock with smile puzzle.

Chemistry structure file converters  v.0.3

Collection of scripts converting structure data files into different formats (e.

Chem Doku  v.1.0.1

ChemDoku is a logic game with a chemistry theme. It is similar to the number puzzle called sudoku (or Number Place) except that it uses chemical elements instead of numbers.

Gabedit  v.2.4.5

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular

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