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2DCOOR: coordinates generator for publishing quality 2D depictions
ADRIANA: combination of the two packages ADRIANA.Code and SONNIA to provide algorithms for the search, identification, and optimization of hits and lead structures
ADRIANA.Code: computation of a series of molecular descriptors that encode physicochemical, topological, geometrical, and surface properties of molecules
BIOPATH: database with 1,533 biochemical molecules and 2,175 metabolic reactions
C@ROL: 2D structures, multiple 3D conformations, and experimental data warehousing
CHECK: structure integrity check and normalization of chemical state
CONVERT: inter-conversion of 40 different chemical file formats
CORINA: 3D structure generation
CORINA_F: CORINA interfaced to FlexX docking program
IMAGE: conversion chemical files into images
JOIN: concatenation of chemical files
PAGE: conversion of chemical files into formatted documents
ROTATE: generation of ensemble of conformations
SONNIA: self-organizing neural network package
STERGEN: enumeration of stereoisomers
TABLE: conversion of chemical files into spreadsheet compatible file formats
TAUTOMER: enumeration of tautomers
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