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79
1. APBS (software)
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Molecular physics stubs
2. Alternant hydrocarbon
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Molecular physics stubs
3. Biskit
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4. CYANA (software)
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5. Cn3D
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6. Cone algorithm
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7. Coulson–Fischer theory
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8. Critical Assessment of Prediction of Interactions
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9. Dewar reactivity number
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10. Di-positronium
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11. Dial box
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12. Dumas method of molecular weight determination
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13. ESyPred3D
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Molecular physics stubs
14. Electron pair
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Molecular physics stubs
15. Electrostatic deflection (molecular physics/nanotechnology)
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16. Empire (program)
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17. Extensible Computational Chemistry Environment
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18. EzMol
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19. Glide (docking)
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20. Hamaker constant
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21. Intramolecular vibrational energy redistribution
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22. Katchalski-Katzir algorithm
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23. LIGPLOT
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24. LeRoy radius
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25. MOCADI
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26. Molden
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27. Molecular Conceptor
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Molecular physics stubs
28. Molecular Discovery
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Molecular physics stubs
29. Molecular Modelling Toolkit
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30. Molecular physics
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30.1. Intermolecular forces
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Molecular physics
30.2. Luminescence
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Molecular physics
30.3. Molecular electronics
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Molecular physics
30.4. Molecules
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Molecular physics
30.5. Bond hardening
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Molecular physics
30.6. Bond softening
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Molecular physics
30.7. Coordination geometry
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Molecular physics
30.8. Cubic harmonic
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Molecular physics
30.9. Eckart conditions
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30.10. Electromagnetically induced transparency
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Molecular physics
30.11. Electron affinity
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Molecular physics
30.12. Electron configuration
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30.13. Field effect (chemistry)
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30.14. Force field (chemistry)
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30.15. Gaussian orbital
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30.16. Hückel method
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30.17. Interatomic Coulombic decay
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Molecular physics
30.18. Interface force field
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Molecular physics
30.19. International Academy of Quantum Molecular Science
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Molecular physics
30.20. Intramolecular reaction
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Molecular physics
30.21. Ionization energy
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Molecular physics
30.22. Kinetic diameter
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Molecular physics
30.23. Localized molecular orbitals
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Molecular physics
30.24. Macromolecule
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Molecular physics
30.25. Molecular autoionization
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Molecular physics
30.26. Molecular binding
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Molecular physics
30.27. Molecular mechanics
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30.28. Molecular orbital
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Molecular physics
30.29. Molecule
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30.30. Positronium hydride
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30.31. RRKM theory
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30.32. Rigid rotor
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Molecular physics
30.33. Weak-Link Approach
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Molecular physics
31. Molecular spring
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32. Molekel
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33. OpenAtom
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34. ParaSurf
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35. Pariser–Parr–Pople method
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36. Pydlpoly
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37. QuteMol
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38. Reaction coordinate
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39. Spin probe
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40. Stockmayer potential
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41. Symmetry-adapted perturbation theory
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42. ToFeT
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43. Winmostar
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44. X-PLOR
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45. XMD
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46. YASARA
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Molecular physics stubs
Ancestors
Atomic, molecular, and optical physics stubs
Physics stubs
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