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RM1 Semiempirical Molecular Orbital Model
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  • RM1 software
    • MOPAC2009
    • MOPAC - earlier
    • Spartan'08
    • AMPAC
    • AMBER
    • HyperChem
    • PCGAMESS/Firefly
    • pDynamo
    • Phenix eLBOW
    • ConGENER
    • Gaussian 09
    • Gaussian - earlier
    • GROMACS
    • Ghemical
    • CambridgeSoft
    • WebMO
    • Winmostar
    • MATEO
    • SimuPac
  • Recent articles
  • Books
  • RM1 research topics
    • QSAR
    • Barrier height
    • Calixarene
    • Cavitand
    • CI
    • Charges
    • Corrosion Inhibition
    • Dispersion
    • DNA/RNA
    • Drug design
    • Electrochemistry
    • Electron affinity
    • Electrostatic Potential
    • Geometry
    • Heats
    • Hydrogen bond RM1_BH
    • Host-guest
    • Isotope effect
    • Langmuir
    • Lanthanides
    • NMR
    • Nanostructures
    • Nonlinear optics
    • Photochemistry
    • pKa
    • Proteins
    • Proton transfer
    • QM/MM
    • Rare earth metals
    • RM1/AM1
    • Self-assembly
    • Solvation
    • Vibrations
    • Natural products
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Software

 

RM1 is a feature of several molecular modeling softwares.

  • MOPAC2009
  • MOPAC - earlier
  • Spartan'08
  • AMPAC
  • AMBER
  • HyperChem
  • PCGAMESS/Firefly
  • pDynamo
  • Phenix eLBOW
  • ConGENER
  • Gaussian 09
  • Gaussian - earlier
  • GROMACS
  • Ghemical
  • CambridgeSoft
  • WebMO
  • Winmostar
  • MATEO
  • SimuPac