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

'analysi':5,64 'chemic':61 'compound':57 'comput':62 'conform':4,14,33,42 'divers':36 'drug':55 'drug-siz':54 'energi':15,32,41,49 'energy-window':48 'generat':21 'global':11 'low':40 'low-energi':39 'lowest':31 'lowest-energi':30 'minim':12 'molecular':7,17 'number':26 'perform':3,10,60 'rang':28 'relat':52 'sampl':37 'size':56 'softwar':1,19,58 'specifi':25,47 'structur':8,18 'user':24,46 'user-specifi':23,45 'window':50 'within':43

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