Tripos SYBYL-X 1.1.1.126 (1 cd)
Computational Informatics Software for Molecular Modelers
Whether youre looking for the next new breakthrough drug, the next
generation in pesticides, the most exciting new flavor or fragrance, or
any other molecular discovery project, we know what youre up against.
You have enormous pressure to produce results, in a very short period of
time. SYBYL X enables processes and decision making that you control,
not a onesize fits all confining approach. With SYBYL x you look at
molecular structures and properties in a manner that is designed to:
discover and optimize lead candidates
save time in your processes
smooth and simplify workflows
accelerate the pace of discovery
lower your cost of ownership
The SYBYL X 1.1 release provides molecular modelers with significant
improvements in usability, providing a far more intuitive modeling
experience and reducing by half the number of mouse clicks and by more
than half the mouse travel needed for basic molecule visualization and
manipulation! Particularly noteworthy enhancements in the new SYBYL X
include:
Enhanced, simplified menu systems for frequently used functions
Significantly updated toolbar system
A new selection model that simplifies selection of molecules and surfaces
Context sensitive (right click) menus
Enhanced session saving capabilities
BUY Tripos SYBYL-X 1.1.1.126 (1 cd) 50$
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