Jmol

Jmol: an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.

Keywords for this software

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References in zbMATH (referenced in 13 articles )

Showing results 1 to 13 of 13.
Sorted by year (citations)

  1. Guillaume Fraux; Rose K. Cersonsky; Michele Ceriotti: Chemiscope: interactive structure-property explorer for materials and molecules (2020) not zbMATH
  2. Katharina Boguslawski, Aleksandra Leszczyk, Artur Nowak, Filip Brzęk, Piotr Szymon Żuchowski, Dariusz Kędziera, Paweł Tecmer: Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics (2020) arXiv
  3. Hou, Yanzhen; Niemi, Antti J.; Peng, Xubiao; Ilieva, Nevena: Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique (2019)
  4. Papaconstantopoulos, D. A.; Mehl, M. J.; Liu, H.: Stability and high-temperature superconductivity in hydrogenated chlorine (2018)
  5. Pratama, Satrya Fajri; Muda, Azah Kamilah; Choo, Yun-Huoy; Flusser, Jan; Abraham, Ajith: ATS drugs molecular structure representation using refined 3D geometric moment invariants (2017)
  6. Qiming Sun, Timothy C. Berkelbach, Nick S. Blunt, George H. Booth, Sheng Guo, Zhendong Li, Junzi Liu, James McClain, Sandeep Sharma, Sebastian Wouters, Garnet Kin-Lic Chan: The Python-based Simulations of Chemistry Framework (PySCF) (2017) arXiv
  7. Carugo, Oliviero (ed.); Eisenhaber, Frank (ed.): Data mining techniques for the life sciences (2016)
  8. Zok, Tomasz; Popenda, Mariusz; Szachniuk, Marta: MCQ4Structures to compute similarity of molecule structures (2014)
  9. Sarkar, Subhra; Witham, Shawn; Zhang, Jie; Zhenirovskyy, Maxim; Rocchia, Walter; Alexov, Emil: DelPhi web server: A comprehensive online suite for electrostatic calculations of biological macromolecules and their complexes (2013)
  10. Linsen, Lars (ed.); Hagen, Hans (ed.); Hamann, Bernd (ed.); Hege, Hans-Christian (ed.): Visualization in Medicine and Life Sciences II. Progress and New Challenges. Selected papers based on the presentations at the second international workshop, VMLS, Bremerhaven, Germany, June 22--24, 2009 (2012)
  11. Ruotsalainen, Lauri; Vuorinen, Matti: Numerical methods with Sage (2012)
  12. 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) ioport
  13. Rajarshi Guha: Chemical Informatics Functionality in R (2007) not zbMATH