Knowledge base

General (7)

Download / installation (3)

How to download and install CCDC products

Licensing (3)

How to manage your CCDC licences

Mercury (3)

View, analyse, and understand molecular structures

ConQuest (3)

Advanced 3D searching of structures in the Cambridge Structural Database

Mogul (3)

Validate the geometry of experimental or predicted structures

GOLD (4)

Protein-ligand docking software

CSD Python API (2)

Programmatic access to structural chemistry data

Legacy / unsupported CCDC products (5)

Products the CCDC can no longer support

Structure deposition (3)

Sharing your small molecule structures in the Cambridge Structural Database (CSD) or Inorganic Crystal Structure Database (ICSD)

WebCSD / Access Structures (3)

Online structure search

IsoStar (2)

Knowledge-based library of intermolecular interactions

enCIFer (2)

Safely validate and edit CIF files

CSD (1)

Database of small-molecule organic and metal-organic crystal structure data

SuperStar (1)

Knowledge-based pharmacophore generation and prediction of intermolecular interactions

CSD-Editor (2)

In-house database editing software

Hermes (3)

View, analyse, and explore macromolecular structures

Updates (2)

CellCheckCSD (3)

Crystal structure reduced cell checks

Partner software / integrations (3)

Using the CSD Portfolio with third party software

Conformer Generator (1)

Fast generation of plausible molecule conformations

Purchasing (1)

Queries about purchasing CCDC software

CrossMiner (1)