Search Software

  • ACD/Labs is a chemistry software package used widely to assist academic researchers in identifying chemical compounds. The software consists of an easy-to-use chemical structure drawing interface along with the industry standard systematic naming tools, PhysChem, and NMR prediction software.

  • Read SAM/BAM databases within Bioperl. http://search.cpan.org/~lds/Bio-SamTools/lib/Bio/DB/Sam.pm

  • D4M

    D4M attempts to combine the advantages of five distinct processing technologies (sparse linear algebra, associative arrays, fuzzy algebra, distributed arrays, and triple-store/NoSQL databases such as Hadoop HBase and Apache Accumulo) to provide a database and computation system that addresses the

  • The SYBYL expert molecular modeling environment provides the fundamental components for understanding molecular structure and properties with special focus on the creation of new chemical entities.