Software for conformational analysis of molecular structures and global minimization of conformational energy thereof; Software for use on drug-sized compounds to generate a user-specified number or range of lowest-energy conformations and a diverse sampling of low-energy conformations within a user-specified energy-window; Software for performing chemical computations and analysis

'analysi':4,60 'chemic':57 'compound':22 'comput':58 'conform':3,12,36,45 'divers':39 'drug':20 'drug-siz':19 'energi':13,35,44,52 'energy-window':51 'generat':24 'global':9 'low':43 'low-energi':42 'lowest':34 'lowest-energi':33 'minim':10 'molecular':6 'number':29 'perform':56 'rang':31 'sampl':40 'size':21 'softwar':1,15,54 'specifi':28,50 'structur':7 'thereof':14 'use':17 'user':27,49 'user-specifi':26,48 'window':53 'within':46

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