Chemistry
Bioinformatics
Spectroscopy
Pharmacology
Material Science
Statistics
Mathematics
Quality Control
Web-based Analytics
Data Mining
Neural Network
LaTeX Typesetting
Graphing & Contouring
Chemical Databases
Enterprise Solutions
Numerical Libraries
Terminal Emulation
Premier Biosoft
 
SoftGenetics
 
Fujitsu Biosciences

Fujitsu Biosciences releases Materials Explorer 5.0 for Molecular dynamics & monte carlo simulation with additional feastures..  

Detailed Information

Fujitsu Biosciences releases Scigress Explorer 7.7 (formerly CAChe) with inbuilt MOPAC2006 along with vista compatibility..  

Detailed Information

CambridgeSoft

CambridgeSoft introduces ChemBioOffice & ChemBioDraw Ultra – comprehensive suite for chemical modeling & drawing, biological drawing & visualizing.. 

Detailed Information

StatSoft

StatSoft introduces SANN (Statistica automated neural network).. 

Detailed Information

Thermo Scientific

Introducing Thermo Scientific GRAMS Suite for spectroscopy data processing and reporting software...

Detailed Information

Principles
.
Company News
SCUBE forges alliance with Thermo Scientific for their spectroscopy & pharmacology range of software products

IISER, Pune implements ChemBioOffice Ultra 2008 Site License as a front end tool for Chemical, Biological Drawing & Analysis

IICB, Kolkata & IMTECH, Chandigarh opt for STATISTICA for their Statistical Analysis & Data Mining needs

Planning Commission & Central Water Commission chooses STATISTICA for data analysis & visualization

PRL, Ahmedabad prefers Scientific Workplace for LaTeX typesetting & Mathematical Computations

ICGEB, Delhi opts for Scigress Explorer for their molecular modeling studies

IMTECH, Chandigarh picks ADMEWORKS Modelbuilder for their QSAR/QSPR studies

Wockhardt & Orchid pharmaceuticals employ ChemOffice Ultra for their pharmacological needs

Dr. Reddy’s pharmaceuticals decide on ChemDraw Ultra Site license for their Chemical Structure Drwaing needs

IICT & IIIT Hyderabad go for campus wide license of Gaussian03 to expand their limit of computational chemistry
 
.
© copyright 2008, SCUBE.
t