Cadira: an object-oriented platform for modelling molecules and analyzing simulations

Autor: A. Marcouyoux, M. Le Bret, J. Gabarro-Arpa
Rok vydání: 1997
Předmět:
Zdroj: Computers & Chemistry. 21:343-345
ISSN: 0097-8485
DOI: 10.1016/s0097-8485(96)00036-8
Popis: Based on the implementation of a high-level programming language, we have built a software platform which incorporates analysis of molecular simulations, molecular modelling and symbolic calculations.
Databáze: OpenAIRE