Computer software for nuclear magnetic resonance spectrometry, mass spectrometry analysis, chemical chromatography, spectroscopy, chemical searching and naming, chemical property prediction, spectral prediction, molecular modelling, structure drawing and database management, for use in chemistry, biochemistry, pharmacology and chemical and biological structure and sequent handling, knowledge management and experiment planning

'analysi':10 'biochemistri':34 'biolog':39 'chemic':11,14,18,37 'chemistri':33 'chromatographi':12 'comput':1 'databas':28 'draw':26 'experi':47 'handl':43 'knowledg':44 'magnet':5 'manag':29,45 'mass':8 'model':24 'molecular':23 'name':17 'nuclear':4 'pharmacolog':35 'plan':48 'predict':20,22 'properti':19 'reson':6 'search':15 'sequent':42 'softwar':2 'spectral':21 'spectrometri':7,9 'spectroscopi':13 'structur':25,40 'use':31

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