ChemBrain for Windows Free Download in Science Software Tag

     
Tags
Privacy Software & Access control  CAD Software  Developer Tools  3D Modeling Software  Video Software  System Utilities  Security Software  Educational & Science Software  Communication Software  Video Players  Wireless Networking Software  Digital Photo Software  Database Management Software  Business & Office Software  Disk & File Software  Games  Drivers  Graphic Design Software  Networking Software  Audio Software  Internet Software 
Search by Category
Audio Software
Browsers
Business & Office Software
CD & DVD Software
Communication Software
Desktop Enhancements
Developer Tools
Digital Photo Software
Disk & File Software
Drivers
Educational & Science Software
Astronomy Software
Dictionaries & Translators
E-book Software
Foreign Languages Software
Genealogy Software
Health & Fitness Software
Math Software
Religious Software
Science Calculators
Science Software
Student Tools
Teaching Software
Tools For Educators
Unit Converters
More Educational & Science Software
Entertainment & Hobby Software
Games
Graphic Design Software
Home & Family Software
Internet Software
iTunes & iPod Software
Networking Software
Productivity Software
Screensavers
Security Software
System Utilities
Travel & Navigation Software
Video Software
Web Development Software
     




 
 
ChemBrain

ChemBrain
Version: XTE
Platforms: Windows

Categories: Educational & Science Software
Upload Date: 1 Nov 15
Developer: ExpertSoft
Distribution Type: Shareware
Price: 969.00 $
Downloads: 0
File Size: 14392 Kb
Free Download ChemBrain 

Rating: 0.0/5 (Total votes: 0)


 
ChemBrain is a worldwide chemical database for three-dimensional molecular structures with integrated artificial intelligence that is capable of learning any molecular property. You also can use it as a laboratory notebook. It's extremely simple to input three-dimensional molecules, and is supported by a fast geometry-optimizer. It stores any kind of data for use in artificial neural networks calculations, it learns from stored data for property prediction of as yet unknown molecules, and it features an automatic classification of molecules. The program allows for the mapping of molecules in relation to their structural similarity, allows for an unambiguous fragment search, and enables similarity searches based on various molecular properties. The text-input option enables its use as electronic lab journal and there are special discounts for educational use.

Requirements:

Windows 95/98/Me/NT/2000/XP

Limitations:

20-use trial

 
Like it? Share with your friends!   
 

Other Windows Software of Developer «ExpertSoft»:

CableProject CADCableProject CAD
CableProject CAD is a revolutionary program for network design which enables automation of all of Network cabling designing within an integral system. It contains an extended and updated component library which includes, in addition to a general classifica
PiSystemsPiSystems
This is the fastest, most reliable, and most user-friendly quantum-chemical program for the calculation of electronic spectra and colors of organic molecules as well as for support of synthetic science. A tour is available on the Web site, and special pric

» show all

 
Similar Applications:

Code Team!Code Team!
Certifying for ACLS? No problem. Code Team! is current to the 2010 American Heart Association ACLS Guidelines and features 3 modules for complete certification preparation: Cardio Quiz - ten self-teaching tutorials mixed with quiz questions prepare you
Chart3DChart3D
This is a program for 3D chart creation. This program allows you to display data in the colored 3D chart. You can edit plenty of the chart properties, copy and paste the charts into other programs. The program uses OpenGL graphic. Version 7.3 may include u
KintecusKintecus
Kintecus software will model the chemical kinetics and equilibrium of combustion (isobaric/isochoric), nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit any parameters against chemical data with confidence bands and uncertainty a
Table LiteTable Lite
From the developer: "Multifunctional periodic system of chemical elements, best PC implementation of this well-known system. It provides an exhaustive information on each element (more than 30 data types for each chemical element) and special built-in cal
RadioModelsRadioModels
RadioModels is a suite of quantitative mathematical models for professionals linked to the speciality of Radiation Oncology. It offers advanced modeling techniques, with a strong focus on performance and interactive computing. It is a powerful, simple to u
cd3wd complete part 11cd3wd complete part 11
CD3WD Complete Part 11 Version 4.0. CD3WD is a one-stop product which contains information on 3rd world development topics. This part contains mainly material on metalworking and workshops. This material will regrettably not be made available online it is
M.A.D. PropzM.A.D. Propz
M.A.D. Propz is a shareware windows desktop application for beam cross-sectional properties and stress/strain analysis loaded with features like: Analysis of any assembly of arbitrary cross-sectional shapes using built-in standard beam shapes or custom pol
CD3WD Miscelleneous IICD3WD Miscelleneous II
CD3WD is a collection of high-quality 3rd world development information on agriculture, health, appropriate technology, construction, food processing, crop storage, woodwork, metalwork, electrical trades, education, and computer skills. All material is HTM
Grade 8 Science by Wagmob for Windows 8Grade 8 Science by Wagmob for Windows 8
WAGmob brings you Simple 'n Easy, on-the-go learning app for Grade 8 Science.The app helps you understand the basics in a nice and organized manner. The app includes topics from all areas of science - Life, Earth and Physical. App tools include search, boo
Molecular Descriptor CorrelationsMolecular Descriptor Correlations
Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules. It analyzed all the molecules from NCI dataset in order to propose a global overview about molecular descriptor correlat
 

Supported Operating Systems:
Windows 2000 |  Windows 95 |  Windows 98 |  Windows Me |  Windows NT |  Windows XP | 
 

Comments on ChemBrain:

Comments not found

Name:


Comment:


Enter text from image below:

Turn on images!

 
 
 

Windows Software - Free Windows Downloads, Apps, Games, Freeware, Skype, Media Player, Antivirus, Gimp, Live, Starter for Windows XP, Vista, 7, 8, 10

© Pantich 2016 all rights reserved