Scigress Explorer (formerly CAChe)
EXPLORER is molecular modeling software
that aids researchers in studying and modeling
structures and reactions. SCIGRESS EXPLORER
allows visualization of molecules in 3D,
searching for conformations, analyzing chemical
reactivity, predicting properties of compounds
and designing new potential drug molecules.
ADMEWORKS ModelBuilder is a tool for
building QSAR/QSPR models that
can later be used for predicting various
chemical and biological properties of compounds.
Materials Explorer is a multi purpose
Molecular Dynamics Simulation
and Monte Carlo Simulation
software package. It is a versatile software
tool that provides researchers with advanced
modeling capabilities to investigate the
structure & properties of materials at the
atomic & molecular level.
LocalSCF is a novel linear scaling
quantum mechanics method implemented at present
in the semiempirical framework. The computer
program named after the method is designed for
fast electronic structure calculations of large,
Cell Illustrator is a software tool
that enables biologists to draw, model,
elucidate and simulate complex biological
processes and systems,it allows researchers to
model metabolic pathways, signal transduction
cascades, gene regulatory pathways as well as
dynamic interactions of various biological
entities such as genomic DNA, mRNA and proteins.
BioAdviser is novel super-fast software
package for displaying, analyzing, and
manipulating 3-D structures of biological
macromolecules, with special emphasis on the
study of proteins and enzymes.