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  1. Why this basis set? (1 revision)
  2. MRD:dv818 (1 revision)
  3. This one is the same but after breaking symmetry (1 revision)
  4. Log. File1EXO (1 revision)
  5. MDR:AndrewAndreas01390203 (1 revision)
  6. Adsorption of molecule on surfaces (1 revision)
  7. IT:emaill (1 revision)
  8. N2 MOLECULE OPT VERSION 1.LOG (1 revision)
  9. Cathy Eagle (1 revision)
  10. Molecular Modelling 2017 - Sharmin (1 revision)
  11. Hard carbon (1 revision)
  12. Log. File3 (1 revision)
  13. MRD:XP715TS3 (1 revision)
  14. Log. File3Al2Br2Cl4freq (1 revision)
  15. PM6 optimised cyclohexene (1 revision)
  16. 01503585H2 OPT.LOG (1 revision)
  17. Nuclear magnetic resonance spectroscopy of Acrylamide (1 revision)
  18. Log. File2Activation (1 revision)
  19. Log. File1ENDO (1 revision)
  20. 1,5 hexadiene OPT.mol2 (1 revision)
  21. Ribosome (1 revision)
  22. CB3218Wiki (1 revision)
  23. Bio:test (1 revision)
  24. ABR 01190874 (1 revision)
  25. EFieldOptimisationGaussian (1 revision)
  26. Table energy (1 revision)
  27. Bbl17me (1 revision)
  28. MRD:REW18 (1 revision)
  29. Log. File5Al2Br2Cl4freq (1 revision)
  30. Log. File1C6H10freq (1 revision)
  31. Mod:Hunt Research Group/soln3 (1 revision)
  32. DY815 (1 revision)
  33. Further Abstract & Syntheses (1 revision)
  34. BN1418 (1 revision)
  35. Log. File1C6H10 (1 revision)
  36. 01503585CO2 OPT.LOG (1 revision)
  37. MSL:test (1 revision)
  38. Measurement Science Lab: Food For Thought (1 revision)
  39. It:WiFi (1 revision)
  40. Mod (1 revision)
  41. TRAVIS (1 revision)
  42. AndyForesterWhatIveDone (1 revision)
  43. List of S-phrases (1 revision)
  44. It:ssh (1 revision)
  45. ONIOM for transition states (1 revision)
  46. MRD:01081008 (1 revision)
  47. ACCOUNT (1 revision)
  48. Ben Wild (1 revision)
  49. Resgrp:comp-photo-dyn/mctdh90.31dv/install/cluster dv (1 revision)
  50. Transition state (1 revision)

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