Science Central - All about Science

Thursday, 15 May, 2008

search

for
Directories
 
Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

TECAN

Popularity:    Hit: 292 | Visit: 10
Details
The group at Tecan Proteomics has coupled cutting edge scientific expertise in industrial-scale proteomics research with the core competencies of Tecan to develop and offer functional workstations to solve real world problems.

Sponsored Links:


URL:
Title: TECAN - leading player in the health care industry.
Description:

Development and manufacturing of solutions for specimen handling and detection for diagnostics and life sciences

Category: Testing - Laboratory - Software - Science - Plate - System - Chemistry - Biology - Western - High - Fluid - Liquid - Test - Handling - Systems - Detection - Tests - Equipment - Life - Automation - Robotics - Modules - Processing - Synthesis - Instrumentation - Probes - Phase - Pumps - Diagnostics - Blood - Processor - Robot - Pump - Peristaltic - Precision - Purification - Sample - Supplier - Manufacturer - Clinical - Cell - Dispensing - Automated - Screening - Washer - Pipette - Robotic - Biotechnology - Disease - Molecular - Solid - Harvesting - Preparation - Tecan - Drug - Fluorescence - Analytical - Valves - Pharmaceutical - Extraction - Human - Genes - Gene - Throughput - Microplate - Peptide - Veterinary - Genome - Genomics -


Related sites
Bionet.software.x-plor (Popularity: ): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
GROMOS (Popularity: ): A general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
NAMD (Popularity: ): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD ...
RAFT (Popularity: ): Rapid Autonomous Fragment Test: interface to search library of known protein folds for automously folding ...
AMMP (Popularity: ): A free program suite for molecular mechanics, dynamics and modeling with some special features like ...
EGO VIII (Popularity: ): A program to perform molecular dynamics simulations on parallel as well as on sequential computers.
B: On-line Molecular Modeling (Popularity: ): "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules ...
AutoDock (Popularity: ): A suite of automated docking tools. It is designed to predict how small flexible molecules, ...
Ghemical (Popularity: ): An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and ...
TINKER (Popularity: ): A free molecular modeling package for molecular mechanics and dynamics, with some special features for ...

© 2005-2007 Science Central. All Rights Reserved