CONFLEX 1.0 review
DownloadCONFLEX permits fast, accurate, automated conformation searching and analysis critical to drug discovery and chemical engineering.
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CONFLEX permits fast, accurate, automated conformation searching and analysis critical to drug discovery and chemical engineering. Unique to CONFLEX is its capability to completely search the conformational space of a flexible molecule to find every optimal structure of chemically significant conformers. CONFLEX is not limited to finding only locally-optimized structures that depend on an initial structure input by the user.
Here are some key features of "CONFLEX":
Exhaustive conformation searches
Fast and highly accurate
Handles large molecules
Parallel computing option
Available as stand-alone engine or with BARISTA interface
Affordable licensing plans.
Requirements:
1.0 GHz Processor & up
40 GB Disk Space
Memory 256MB minimum.
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