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Jmol

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Software:26911
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swMATH15016MaRDI QIDQ26911FDOQ26911


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Cited In (8)

  • Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique
  • Stability and high-temperature superconductivity in hydrogenated chlorine
  • Data mining techniques for the life sciences
  • MCQ4Structures to compute similarity of molecule structures
  • DelPhi Web Server: A Comprehensive Online Suite for Electrostatic Calculations of Biological Macromolecules and Their Complexes
  • 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
  • ATS drugs molecular structure representation using refined 3D geometric moment invariants
  • Numerical methods with Sage


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