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  1. Plane-Wave Density Functional Theory ‎(371 revisions)
  2. Main Page ‎(356 revisions)
  3. Compiling NWChem ‎(308 revisions)
  4. Download ‎(233 revisions)
  5. EMSL Arrows ‎(205 revisions)
  6. Benchmarks ‎(198 revisions)
  7. Science ‎(189 revisions)
  8. Guidelines for Authors ‎(143 revisions)
  9. QMMM ‎(130 revisions)
  10. QMMM Free Energy Old ‎(120 revisions)
  11. Developer ‎(113 revisions)
  12. QMMM Appendix ‎(77 revisions)
  13. Qmmm Setup ‎(72 revisions)
  14. Density Functional Theory for Molecules ‎(62 revisions)
  15. QMMM Restart and Topology Files ‎(55 revisions)
  16. Software supporting NWChem ‎(50 revisions)
  17. Top-level ‎(41 revisions)
  18. Geometry ‎(37 revisions)
  19. NWChem 6.2 ‎(36 revisions)
  20. Developer Team ‎(35 revisions)
  21. Qmmm sp energy ‎(35 revisions)
  22. Qmmm optimization ‎(34 revisions)
  23. TCE ‎(34 revisions)
  24. GA-bugs ‎(33 revisions)
  25. PSPW ‎(28 revisions)
  26. Qmmm introduction ‎(28 revisions)
  27. Geometry load ‎(27 revisions)
  28. BES proposal concept ‎(27 revisions)
  29. FAQ ‎(27 revisions)
  30. MP2 ‎(25 revisions)
  31. QMMM Free Energy ‎(24 revisions)
  32. Qmmm preparation basic ‎(22 revisions)
  33. Hartree-Fock Theory for Molecules ‎(21 revisions)
  34. Relativistic All-electron Approximations ‎(21 revisions)
  35. NWChem Documentation ‎(20 revisions)
  36. Excited-State Calculations ‎(19 revisions)
  37. Quantum Mechanical Methods ‎(19 revisions)
  38. Basis ‎(19 revisions)
  39. QMMM Preparation Prerequisites ‎(18 revisions)
  40. Getting Started ‎(18 revisions)
  41. Qmmm freq ‎(18 revisions)
  42. Qmmm parameters all ‎(17 revisions)
  43. NWChem 6.1 ‎(16 revisions)
  44. COSMO Solvation Model ‎(15 revisions)
  45. Qmmm optimization setup ‎(14 revisions)
  46. QMMM Transition States ‎(14 revisions)
  47. Nwarch ‎(14 revisions)
  48. Multiconfiguration SCF ‎(13 revisions)
  49. Trunk:NWChem Documentation ‎(13 revisions)
  50. Qmmm NEB Calculations ‎(13 revisions)

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