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Chemissian is an application to manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculate and experiment UV-VIS electronic spectra, electronic or spin density maps, and prepare them for publication. Chemissian has...

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PowerCalc 2.0.0

Powerful lightweight complex system for mathematical calculations, which brings to you opportunity to solve your problems, as fast as possible. More than 160 build-in functions from different areas of math, full support of complex numbers and matrix...


Googol+ 2.4

Arbitrary Precision Calculator for Windows with basic to very advanced features like factoring, continued fractions calculation, primality testing and much more. With this calculator you can handle numbers with hundreds, thousands or even millions of...

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