Chemical Computing Group MOE (Molecular Operating environment) v2014.0901 2DVD Molecular Simulation

Chemical Computing Group MOE (Molecular Operating environment) v2014.0901 2DVD Molecular Simulation
Moe's Molecular Operating Environment (MOE) software, launched by chemical Computing Group, is a new and highly competitive piece of software.

Moe is able to run on Windows, Linux and UNIX systems such as SGI Irix,sun SOLARIS,HP-UX,IBM AIX, with graphical interfaces and command-line methods, and can be configured in the service

For use by network users. In addition, Moe also provides scripting language scientific Vector Language (abbreviated as SVL), which can be programmed by the user to implement a variety of custom functions. As a matter of fact

, Moe itself is also implemented through the built-in SVL program. Moe's application areas Moe in bioinformatics, Chemical informatics, high-throughput research, molecular design, protein simulation, molecular

Simulation and other fields have been applied. In bioinformatics, such as homologous sequence identification, contrast, chemical informatics, such as structure descriptor calculation and structural similarity and differential characterization, conformation database

, three-dimensional structure query, drug group positioning, etc. in high-throughput research there are high-throughput screening analysis, binary structure-effect relationship research, combinatorial chemical molecular library synthesis, etc. active in molecular design

Site detection, molecular docking, fragment analysis, and so on, there are homologous simulation, mutation evolution, mechanical analysis in the field of protein simulation, strong field and electrostatic potential analysis in molecular simulation, kinetic research

Three-dimensional molecular construction, molecular surface research, etc. In addition, Moe also supports integrated and distributed computing in computing.
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Chemical Computing Group MOE (Molecular Operating environment) v2014.0901 2DVD Molecular Simulation