Jmol: an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
Keywords for this software
References in zbMATH (referenced in 4 articles )
Showing results 1 to 4 of 4.
- Carugo, Oliviero (ed.); Eisenhaber, Frank (ed.): Data mining techniques for the life sciences (2016)
- Zok, Tomasz; Popenda, Mariusz; Szachniuk, Marta: MCQ4Structures to compute similarity of molecule structures (2014)
- Ruotsalainen, Lauri; Vuorinen, Matti: Numerical methods with Sage (2012)
- Malik, Adeel; Firoz, Ahmad; Jha, Vivekanand; Ahmad, Shandar: PROCARB: a database of known and modelled carbohydrate-binding protein structures with sequence-based prediction tools (2010)