References in zbMATH (referenced in 8 articles )

Showing results 1 to 8 of 8.
Sorted by year (citations)

  1. 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)
  2. 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
  3. Carugo, Oliviero (ed.); Eisenhaber, Frank (ed.): Data mining techniques for the life sciences (2016)
  4. Zok, Tomasz; Popenda, Mariusz; Szachniuk, Marta: MCQ4Structures to compute similarity of molecule structures (2014)
  5. 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)
  6. 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)
  7. Ruotsalainen, Lauri; Vuorinen, Matti: Numerical methods with Sage (2012)
  8. 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