Semplice database chimico
The ultimate chemical database. With Molsearch Pro you can create databases with upto 10 million records. Import mol, SD files or just draw the structures directly using the built in editor.
All fields can be searched for text or chemical structure. Data displayed in both form and table views. Multiple forms and tables from the same dataset are possible, making the display of complex datasets easy
Molsearch Pro is a 32-bit Windows program, used for the manipulation of chemical databases.
 |
 |
|||
| Sommario | ||||
 |
|
|
|
|
| Altre Informazioni | ||
|
|
|
|
|
| • | Fast and easy creation of databases with up to fifty fields. Molsearch Pro is able to operate with large databases - up to 10,000,000 records |
| • | Custom templates for printing. As well as standard templates supplied, form and tables can be printed in any format imaginable |
| • | Search databases by structure and any other field. Structure editor built in, no need for other software |
| • | Molsearch Pro supports SD and mol file formats for Chemical data exchange with other database programs |
Wherever you need to store and organise chemical information, you can use molsearch Pro.
programma chimico
struttura molecolare
struttura aciclica
struttura ciclica
atomo
notazione stereochimica
valore isotopo
Main Interface
Clear data presentation
| • | Form and Table view |
 |
| • | Form view allows data to be split across multiple pages accessible by tabs | |
| • | Zoom to enlarge structures |
Built in Structure editor for structure search
| • | Open/Save previously saved structure in mol/hyperchem format |
| • | Templates, over 165 pre-drawn structures, create and add your own templates for frequently drawn molecules |
| • | Draw molecules freehand or use auto acyclic or cyclic structures tools |
| • | Atom types. Change atom types from full periodic table |
| • | Bond types. Change bond type, single, double or stereochemical notation |
| • | Scale/move/rotate structure |
| • | Isotope/Charge. Change charge / Isotope values |
Precise control of Structure Search
| • | Substructure search / Exact structure |
| • | Exact Stereochemistry |
| • | Charge / and or Isotopic sensitivity |
Complete control of text searches
| • | e.g. search for exact formula or range such as > 2 carbons < 5 hydrogens |
| • | Refine search allows multiple field searches |
Import SDF file with precision field matching
Complete customization of Form and table Printing
Data protection
Database can be password protected to restrict database opening / editing or data export
Field types Molsearch Pro can store and retrieve data of various types. The basic field in Molsearch Pro is a chemical structure.
The following field types are available.
| • | Integer |
| • | real |
| • | string |
| • | Real + units - value with unit of measure |
| • | List - allows the creation of drop down lists |
| • | Hyperlink - link to a WWW resource or local file e.g. txt file, image or database |
|