Conformational Analysis Websites
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relax - NMR analysis software for: model-free, NMR relaxation (R1, R2,
Analysis software for: Model-free analyses, NMR relaxation data (R1 and R2 exponential curve-fitting, steady-state NOE calculation), reduced spectral density mapping, relaxation dispersion, N-state model, frame order dynamics theories, stereochemistry, conformational analysis, organic molecules, proteins, RNA, DNA, sug
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives