Scientific Software Services :: Chemistry :: Molecular Modeling :: Molecular Modeling Pro™ Plus


	Home


	Shopping Cart


	Contact Us

US TOLL FREE: --- TEL : +49 6136-996090 International: FAX: +49 6136-996096

Search:

Advanced search

Categories

Bioinformatics

Biology

CAD

Chem/Bio Software

Chemistry

Crystallography

Data Analysis

Data Mining

Economics

Engineering Analysis

GeoGraphic

Geology

GeoPhysics

GIS

Graph Plotting

Graphics

Human Resource Plan..

Mathematics

Organizational Develop..

Physics

Programming

Quality Management

Simulation

Statistics

Strategic Planning

TeX Converters

Bestsellers

1. CS ChemDraw Standard™ 11.0
2. HyperChem Professional Release 8
3. CS ChemOffice Ultra™ 2008
4. CS ChemDraw Ultra™ 11.0
5. MolSuite DB™
6. CS ChemDraw Pro™ 11.0
7. Molecular Modeling Pro™ Plus - Enterprise
8. Chemist Version 1.03
9. The Merck Index 14th Electronic Edition
10. CS ChemOffice Pro™ 2008
11. ChemSite®
12. HyperChem Lite 2.0
13. Molecular Modeling Pro™
14. MolSuite™
15. ChemSite Pro®
16. CS E-Notebook Ultra 11.0
17. Pocket HyperChem Release 1.1
18. CS ChemDraw/Excel Pro 11.0
19. Molecular Modeling Pro™ Plus
20. Molecular Modeling for Educators™

Help

Scientific Software Services :: Chemistry :: Molecular Modeling :: Molecular Modeling Pro™ Plus - Enterprise

Molecular Modeling Pro™ Plus - Enterprise #82

Molecular Modeling Pro™ Plus - Enterprise
Client/Server Chemical Modeling and Database System

Includes all of the features of Molecular Modeling Pro Plus and also allows you to create and maintain enterprise-wide Oracle and SQL Server Chemical Databases. MMP+ Enterprise has full featured database creation, editing and security functions.

Add over 100 calculated molecular properties to databases in batch mode. We can do this for your existing Chemical database too.

Create, display and use beautiful 3-D images and cut and paste them to Word Processors or create JPEG files. Includes wire frame, ball and stick, dot surfaces, molecular outlines and space filling models. We can convert 2-D structures to 3-D structures for an entire database batch-wise. Comes with an MM2 minimizer and works with MOPAC (also included.)

Automatically generate web pages including structures and database tables.

The program works when not connected to the intranet (good feature for mobile users). Supports ACCESS, SD Files, XML and text depiction of databases as well as client-server platforms

Includes structure-activity statistical analysis tools including PLS, and graphing and charting features.

Comes with a database of about 5000 organic molecules (solvents, pharmaceuticals, surfactants, amino acids, pesticides)

Custom features needed? Ask. Contract programming available.

Support Contracts and On-Site Installation Available!

Description of Database features:

The program has been tested with the following database platforms and file formats: Oracle, Microsoft SQL Server, Microsoft ACCESS, XML, tab delimited text, MDL SD Files, Molecular Analysis Pro csv files. Supports input and output to these formats.

Database creation:
We will create the initial database to your specifications and leave you an SQL script to create additional databases. A starter database of 5000 molecules will be installed if you wish. Your users, if authorized, can then create new records using the program. Editing features include structural drawing, automated property calculations, and the ability to add/change/delete text and numeric fields.

If you are a CIS - Chemical Inventory System user, the program has many built-in connections to this program, using CIS rules.

Security features:
Besides passwords needed to access the database, an additional key word read by the program controls how the program is used. Modes include Read only, Write only to records created by the user, Limited access to specific Tables and complete administrative rights.

Data Analysis:
2-D and 3-D plotting, Multiple regression including brute force (correlate all variables, including families of transformations, using multiple regression), Stepwise regression, and Partial least squares regression (PLS). Find the relationship between fields stored in the database with these tools.

If you are interested or for more information on this product, please Contact Us.

Looking for databases for Molecular Modeling Pro Plus Enterprise? Check out our Chemical Databases.

Molecular Modeling Pro™ Plus - Enterprise - Packages & Pricing

Single User, Commercial	$ 5,000.00
Single User, Academic	$ 2,500.00
5-User, Commercial	$ 20,000.00
5-User, Academic	$ 10,000.00
15-User, Commercial	$ 40,000.00
15-User, Academic	$ 20,000.00

Details

Price: $2,500.00 (€ 2,250.00)

Options

select License Type

select Version Type

Quantity

Add to cart

Send to friend

Your name: *

Your e-mail: *

Recipient's e-mail: *

Send to friend

Users online

9 unregistered customer(s)

Your cart

	Cart is empty

View cart
Checkout

Authentication

Secure login

Recover password

If Javascript is disabled in your browser click here

News

15-07-2010

New Software on our site:
Voxler^® 2 released!
More details here!

22-04-2010
Molcode Toolbox 2.4 available!
More details here!

05-02-2010
QSARpro® available!
For QSARpro® here!

VLifeMDS™ available!
For VLifeMDS™ here!

ChemXplor™ available!
For ChemXplor™ here!

BioPredicta™ available!
For BioPredicta™ here!

28-01-2010
Morphit available!
For Morphit here!

16-01-2010
PrimerPleX available!
For PrimerPleX here!

17-10-2009
HSC Chemistry® 7 ready!
For HSC 7 here!

Grapher™ 8 released!
For Grapher™ here!

06-08-2009
EMIGMA available!
For EMIGMA here!

GeoTutor IV available!
For GeoTutor here!

QCTool available!
For QCTool here!

Gaussian09 released!
For Gaussian09W here!
For Gaussian09M here!

GaussView5 released!
For GaussView5W here!
For GaussView5M here!

HydroGeoSphere available!
More details here!

DSC Curve Solutions® available!
More details here!

dcsDigitiser Graph Digitizer available!
More details here!

MathType 6.5 German/French Version released!
More details here!

MathDaisy available!
More details here!

New Release of Surfer 9 available!
More details here!

04-04-2009
CODESSA PRO™ available!
More details here!

17-02-2009
VisuMap 2.7 available!
More details here!

17-01-2009
New Releases:

New Software of 'Hyper Family' available!
HyperProtein Pro 1.0! More details here!

FlexPDE Version 6! More details here!

Previous news