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CRYSTAL · Vinony

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EntityQ3648912· pop 7· linked from 126 articles

CRYSTAL

Computation tool for solid state chemistry and physics

Wikidata facts

Official website: www.crystal.unito.it

Sources (1)

crystalsolutions.eu

via Wikidata · CC0

Available in 7 languages

Español
日本語
Русский
Italiano
Irish
Ukrainian

via Wikidata sitelinks · CC0

Connections

list of quantum chemistry and solid-state physics software

Categories

Computational chemistry software

Sources

wikipedia.externallinksexternallink

free software

Entity

Wayback Machine

quantum chemistry

crystal structure

chemical kinetics

software license

proprietary software

computational chemistry

University of Turin

software release life cycle

molecular dynamics simulation

density functional theory

cheminformatics

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What links here126 pages

Vienna Ab-initio Simulation Package

Visual Molecular Dynamics

Quantum ESPRESSO

simplified molecular input line entry specification

Chemistry Development Kit