Welcome to
In this site MakoLab
publishes information and results of its research activity, articles and workshops.
The computational, chemical research in MakoLab has always some commercial (or marketing)
aspect.
It usually represents the joint scientific activity of its scientists
and its customers that contracted MakoLab for certain scientific services.
MakoLab owns good computing
resources, including SGI workstation, multiprocessors servers and fast PCs of various
kind.
For the software we licensed Digital Visual Fortran,C/C++ compilers, Kuck & Associates
parallel tools,
HyperChem, Gaussian, Mopac and AMSOL and other powerful packages.
If you are interested in joint scientific research with us, contact Dr Mirek Sopek.
Experiment without risk. An Article for LAB magazine (in Polish)
Chemist's Developer Kit - An architecture for easy molecular computing.
An Article for HyperNews magazine.Molecular Dynamics Simulation of Polymorphics Forms of the Triolein Molecules. The study for Warsaw Technical University reported at XXXVI Meeting of European High Pressure Research Group at Catania, Italy , 7-11.09.1998
Cyclodextrines. Samples of molecular geometry
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