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“ Innovative Solution from Inner Vision ”
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Scientific
Software Product Distribution |
With a nationwide footprint through a presence in 2 major cities – New Delhi and Gujarat, SCUBE has been a prime deliverer of
scientific
software solutions in India and has built long-standing relationships across industries in the last decade. Our sales force is clearly perceived as trusted advisors by
our customers. Our network has more than
25 dealers spread all over India who stock and sell the products.
SCUBE Shares Marketing Alliance with following World
Leading companies.
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Cambridge Products |
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Cambridgesoft offers solutions from your desktop which transforms your PC into a chemical & biological publishing, modeling, and database
workstation to Enterprise
Solutions which are designed to assist in the storage and
workflow challenges arising from sharing and manipulating
chemical and biological data. Enterprise Solutions offer
flexibility, security, and a friendly web based user
interface to encourage organization wide collaboration.
Chemoffice
Ultra 2005 Offering:
This ultimate suite includes ChemDraw Ultra 9.0, Chem3D Ultra 9.0 and ChemFinder Ultra 9.0. It adds BioAssay Ultra 9.0, BioViz/Office 9.0, BioDraw Ultra 9.0, Inventory Ultra 9.0, E-Notebook Ultra 9.0, Model Explorer, ChemDraw LiveLink, Dihedral Driver, Automatic Overlay, 3D Query/Finder, ChemFinder/Oracle, CombiChem/Excel, as well as the complete set of
databases. Chemoffice
Enterprise Ultra 2005 Offering: This
ultimate solution provides an integrated suite for
chemical and biological data storage, manipulation, and
sharing needs of an organization. It adds E-Notebook
Enterprise, BioAssay HTS, and BioSAR Browser to ChemOffice
Enterprise Pro |
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Fujitsu(Cache) Products |
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CAChe
CAChe is a
leading computer-aided chemistry modeling package designed
for experimental chemists conducting research in life
science, materials and chemical, as well as for
undergraduate and graduate educators. CAChe lets every
chemist visualize molecules in 3D, search for
conformations, analyze chemical reactivity and predict
properties of compounds with an easy-to-use, award-winning
interface on desktop computers.
Keywords:
molecular modeling, reaction modeling, ZINDO, DFT,
semi-empirical calculations, QSAR / QSPR
BioMedCAChe
BioMedCAChe is
a new computer-aided chemistry software package designed
specifically for bio- and medicinal chemists. It provides
powerful software tools to accelerate the drug discovery
process. BioMedCAChe enables to analyze protein sequences
and optimize their 3D structures, build protein structures
by homology, dock ligands, and model enzyme reactions
using whole enzymes.
Keywords: drug
design, docking, active site modeling, homology modeling,
proteins, study sequence
MOPAC
2002
MOPAC 2002 is a
general-purpose semi-empirical molecular orbital package
for the study of solid state, solution and gas phase
molecular structures and reactions. Quantum methods are
used to compute structure and properties such as molecular
orbitals, vibrational spectra, thermodynamic quantities,
isotopic substitution effects, radicals, ions, peptides
and polymers. MOPAC is also used to generate descriptors
for quantitative structure - property (or activity)
relationships, to predict a wide variety of biological and
other properties including carcinogenicity, vapor
pressure, water solubility and reaction rates.
Keywords:
molecular modeling, linear scaling COSMO, quantum
mechanics, transition metals, MOZYME
Materials
Explorer
Materials
Explorer is a multi-purpose molecular dynamics software
package for Windows-based computers. Intuitive graphical
interface makes it simple to build assemblies of molecules
in a cell, to set up the calculations, and to interpret
the results. Materials Explorer can be applied to systems
including metals and inorganics, such as ceramics and
semi-conductors. It is also well suited for organics and
biomolecules. Materials Explorer has a Potential Library
that includes potential functions and parameters for a
wide range of atom-atom interactions. Study X-ray
Diffraction and Neutron Diffraction.
Keywords:
molecular dynamics, metals, ceramics, semi-conductors,
biomolecules.
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Aptech Products |
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- GAUSS Mathematical and Statistical System
An
easy-to-use data analysis, mathematical and
statistical environment based on the powerful, fast
and efficient GAUSS Matrix Programming Language.
GAUSS is used to solve real world problems and data
analysis problems of exceptionally large scale.
Program development and program execution are FAST!
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GAUSS
Data Tool is a stand-alone program for working with
GAUSS data sets. GAUSS Data Tool loads the columns
of the data sets into a workspace as vectors where
they can be transformed or modified using simple
intuitive statements. Data sets can also be created
by simulation using a variety of models, e.g.,
probit, logit, GARCH, linear. A new version of a
data set can be generated where missing data are
replaced by single or multiple imputations from a
maximum likelihood extimation using EM algorithm.
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Add
the SPEED and POWER of GAUSS to applications written
in C, C++, Java, VB or other development
environments that support C language API. The GAUSS
Engine is a dynamically linked library for compiling
and executing GAUSS programs from another
application. Data can be passed back and forth
between the GAUSS Engine workspace and the
application. Royalty-free distribution of your GAUSS
Engine applications is available.
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- GAUSSplot™ Professional Graphics
GAUSSplot
professional graphics are now available! GAUSSplot
features a fully functional GUI that allows you to
make changes to your graph at the click of a button.
Take your graphics in GAUSS to the next level with
GAUSSplot!
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Pre-written,
customizable GAUSS programs designed to increase
user productivity and extend GAUSS functionality in
the fields of statistics, finance, engineering,
physics, linear algebra, simulation, risk analysis
and more.
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Related
software programs developed by third-party vendors.
Many of these products are pre-written, customizable
programs written in the GAUSS Programming Language,
as well as tools and utilities to get the job done,
and get it done FAST!
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Premier
Support is an annually renewable membership program
that provides you with important benifits including
technical support, product maintenance and
substantial cost saving features for your GAUSS
System or GAUSS Engine software. |
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Golden Products |
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All Golden Software products come with free technical support for as long as you own the product!
Strater · Surfer · Grapher · MapViewer · Didger
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MacKichan Product |
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Product Line
Choose
the product that fits your work best
Our software
programs make communicating mathematical ideas easier. The
product that's right for you depends on the tasks you need
to accomplish.
Products
designed with mathematics in mind
Our word
processing products all share the same easy-to-learn,
easy-to-use scientific word processor. You use natural
mathematical notation to enter and edit mathematics in the
same environment as text. Convenient, configurable editing
and symbol toolbars simplify your work. And you can
quickly learn to enter equations, create tables and
matrices, import graphics, and perform a standard array of
document-based tasks.
Our word
processing products export directly to HTML, with
mathematics exported as graphics or as MathML. Publishing
mathematical documents on the Internet has never been so
easy.
Scientific
WorkPlace and Scientific Word use LaTeX, the industry
standard for mathematics typesetting, to produce beautiful
mathematical documents. When you typeset your documents,
LaTeX automatically generates tables of contents,
footnotes, indexes, bibliographies, and cross-references.
Scientific WorkPlace and Scientific Word simplify the
production of journal articles, books, and other large
documents.
Scientific
WorkPlace and Scientific Notebook add the MuPAD® computer
algebra engine for symbolic and numeric computation. The
mathematical expressions you create are live. With just a
mouse click, you can evaluate, simplify, solve, and plot
mathematical expressions right in your document. No
complex syntax is necessary. Use the built-in Exam Builder
to construct exams and course materials algorithmically,
and generate, grade, and record quiz results on a web
server. Scientific WorkPlace and Scientific Notebook are
ideal for long distance learning and classroom
instruction, and for writing reports, research papers, and
homework.
MuPAD Pro is a
full-featured computer algebra system designed for
imperative, functional, and object-oriented programming.
The notebook interface includes an integrated source-level
debugger, a profiler, a graphics tool for visualization,
and hypertext help.
Student
versions
We offer
students greatly reduced prices on all our software
products. That doesn't mean the software is diminished in
any way, though. Our student versions are identical to the
professional versions, except for the prices.
Summary
- Choose Scientific WorkPlace if you write for publication and need a computer algebra system
- Choose Scientific Word if you write for publication
- Choose Scientific Notebook for writing exams or homework and the easiest-to-use computer algebra system
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ESKER Products |
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Host access with unmatched security, multiple OS compatibility
SmarTerm terminal emulation software provides the high-level security features your business needs to protect sensitive host data, including SSL and SSH encryption, and SFTP and SCP for secure file sharing. SmarTerm also offers multiple OS compatibility . In addition, SmarTerm provides simultaneous English , French , German , and Spanish language support.
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Gaussian
Products |
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Gaussian
03
is the latest in the Gaussian series of
electronic structure programs. Gaussian 03 is
used by chemists, chemical engineers, biochemists,
physicists and others for research in established and
emerging areas of chemical interest.
Starting
from the basic laws of quantum mechanics, Gaussian
predicts the energies, molecular structures, and
vibrational frequencies of molecular systems, along with
numerous molecular properties derived from these basic
computation types. It can be used to study molecules and
reactions under a wide range of conditions, including
both stable species and compounds which are difficult or
impossible to observe experimentally such as short-lived
intermediates and transition structures. This article
introduces several of its new and enhanced features.
GaussView
An affordable, full-featured graphical user interface
for Gaussian 03
GaussView
3.0 makes using Gaussian 03 simple and
straightforward:
- Sketch
in molecules using its advanced 3D Structure
Builder, or load in molecules from standard files.
- Set
up and submit Gaussian 03 jobs right from the
interface, and monitor their progress as they run.
- Examine
calculation results graphically via state-of-the-art
visualization features: display molecular orbitals
and other surfaces, view spectra, animate normal
modes, geometry optimizations and reaction paths.
GaussView
supports all Gaussian 03 features, and it
includes graphical facilities for generating keywords
and options, molecule specifications and other input
sections for even the most advanced calculation types. GaussView
makes it simple to set up ONIOM layers, unit cells for
Periodic Boundary Conditions jobs, CASSCF active spaces,
molecule specifications for transition structure
optimizations using the STQN method, and so on
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STATSOFT Products |
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StatSoft's flagship product line is the STATISTICA suite of analytics software products. STATISTICA provides the most comprehensive array of data analysis, data management, data visualization and data mining procedures. Its techniques include the widest selection of predictive modeling, clustering, classification and exploratory techniques in one software platform.
STATISTICA is a tried and true analytics platform with over two decades history in delivering successful business results for our customers and a global user base of over 600,000 users.
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