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 DIRECTORY/Science/Tech/Chemistry/Nuclear Magnetic Resonance/Software/Simulation Software (8)
i0DASHA - http://www.nmr.ru/dasha.html - A program designed to investigate dynamics of biomolecules, for which data of N-15 or C-13 heteronuclear relaxation are available.
 
i0MEXICO - http://www.chemistry.mcmaster.ca/faculty/bain/ - MEXICO and MEX are programs to calculate the lineshapes of exchanging systems with and without scalar coupling.
 
i0PERCH Solutions - http://www.perchsolutions.com/ - PERCH Solutions Ltd. offers PERCH NMR Software a tool for analytical automation of NMR spectral data. Works only for Proton data. For use with TopSpin versions 2.0 and above, on Windows, not on Linux platforms.
 
i0QSim and HME - http://www.bpc.lu.se/QSim/index.html - QSim has a graphically user interface for design of pulse sequences, simulation and processing. HME is the simulation part of QSim and is distributed as a set of C++ classes. HME is even more flexible than QSim, but requires programming skills to be used efficiently.
 
i0SOLIDS simulation program - http://anorganik.uni-tuebingen.de/klaus/soft/index.php?p=solids/solids - Solid-state NMR simulation,version 2.2.13, 1998. A FORTRAN program to simulate SS NMR spectra.
 
i0Software Developed at Virginia Tech - http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/TESTPAGE.htm - Some nice software for teaching NMR, for the PC.
 
i0SpinWorks - ftp://pauli.chem.umanitoba.ca/pub/marat/SpinWorks/ - Processing and simulation package for Win95/98/NT
 
i0The Moyna Group NMR Software Site - http://tonga.usp.edu/gmoyna/NMR_Program/software/NMR_software.html - A tool for the analysis of shaped pulse frequency excitation profiles.
 
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