Scigress Explorer™ (previously CAChe™) is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems and whole proteins. Scigress Explorer™ speeds time-to-discovery by providing powerful computing and analytical tools designed for experimental scientists.
The ActiveSite™ option with FastDock™ automated docking enables scientists to dock rigid or flexible ligands into a protein with rigid or flexible sidechains. The ActiveSite module differs from competing docking packages that are constrained by molecular size and display speed, and which require the use of expensive UNIX workstations. Scigress Explorer™ software is currently the only desktop solution to offer such flexibility in configuration.
While Scigress Explorer works efficiently on desktop computers, large-scale computational tasks become accessible to the desktop user by means of Linux GroupServer, offering accelerated execution of computationally intense chemical and life sciences applications.
Code:
http://rapidshare.com/files/160443772/FUJITSU_CACHE_V7.5.0.85-LND.part1.rar.html[/url]
[url]http://rapidshare.com/files/160450575/FUJITSU_CACHE_V7.5.0.85-LND.part2.rar.html
pass: chem4all.vn
key:
Code:
5D84F05B05 8E8E4B3633 9A7C2DDDE1 7CE2D83548 26C19E90D1 2B5F560406 825B0A9A3F 453
986238E DB8ED5176A 0CC2EFF412 288E560985 57F5EE7789 F33CEF0C54 0AEA4F6174 4D7202
107A 3A9F101636 B
Cám ơn bạn
chemistman bên diễn đàn
http://www.chem4all.vn/forums đã cung cấp link và
vanchungus cung cấp crac**k.
The best chemistry & biochemistry and drug design software (FUJITSU CACHE V7.5.0.85)
Chế độ bình thường
