Sdf

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different... Platforms: Windows, Mac, Linux

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation... Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Mac

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Mac

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Linux

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Linux

A volume of data with map names, map numbers, corner coordinates and completing data of all official topographic maps of the Federal Republic of Germany. TK25: Data base table with data of the maps on a scale 1:25000. TK50: Table with data of the maps on a scale 1:50000. TK100: Table with data of... Platforms: All

CompactView is a simplem, accessible and very easy-to-use tool that was designed specifically for viewing Microsoft SQL Server Compact Edition (SQLCE) database files. Now you can make use of this handy tool to view and analyze all your database files in no time at all. Platforms: Windows, Windows Vista, 7

PipisCrew.QueryAnalyzerPlus is an easy-to-use application designed to help you manipulate dbase servers. You can connect to Access mdb files / SQL Server / SQLCe sdf files / SQLite db files. Once connected your can type and run SQL statements, when tables loaded into treeview there are various... Platforms: Windows, XP, 2003, Windows Vista, XPX64, 2008, 7, 7x64, 2008x64, 2008R2, 832-bit, 864-bit

QueryAnalyzerPlus is an easy-to-use application designed to help you manipulate dbase servers. You can connect to Access mdb files / SQL Server / SQLCe sdf files / SQLite db files. Once connected your can type and run SQL statements, when tables loaded into treeview there are various procedures... Platforms: Windows, XP, 2003, Windows Vista, XPX64, 2008, 7, 7x64, 2008x64, 2008R2, 832-bit

The freeware program CONVERT converts any dBase formatted data base tables and special the Geo Data supplied by KilletSoft GbR as dBase tables into different data formats. Thus the import of the data in any data base management system or file system will be possible. With the program for example... Platforms: Windows, Linux

Features 1. Automatically detects descriptor classes defined in the CDK QSAR descriptor dictionary 2. Groups of descriptors and individual descriptors can be selected for evaluation 3. Input can be SDF or SMI formats 4. Output can be a variety of delimited text formats, annotated SDF or ARFF... Platforms: Mac

ChemAzTech is an OpenSource (GPL licence) Web chemistry software connected to a MySQL database (L.A.M.P. software) which is storing molecules. You can manage a chemical laboratory database, with product's properties. Features MyChem + JChemPaint applet allow to the user to search by... Platforms: *nix