Crossing the Boundaries within Computational Chemistry: From Molecular Dynamics to Cheminformatics and back
The research in the group for computational chemistry at the ETH Zurich focuses on the development of methods and software for classical molecular dynamics simulations and cheminformatics, and their application to biological and chemical questions. Here, important advances and challenges i...
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| Format: | Artigo |
| Idioma: | Alemão |
| Publicat: |
Swiss Chemical Society
2014-09-01
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| Col·lecció: | CHIMIA |
| Matèries: | |
| Accés en línia: | https://www.chimia.ch/chimia/article/view/5622 |
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