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Luscus: molecular viewer and editor for MOLCAS

The novel program for graphical display and editing of molecular systems, luscus, is described. The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus is able to visualise dipole moments, normal modes, molecular orbital...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:J Cheminform
Päätekijät: Kovačević, Goran, Veryazov, Valera
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Springer International Publishing 2015
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC4432095/
https://ncbi.nlm.nih.gov/pubmed/25984240
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-015-0060-z
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