User contributions for Br516
23 February 2017
- 09:4409:44, 23 February 2017 diff hist +28 N File:BR516 H2.LOG H2 molecule optimisation log current
- 09:4209:42, 23 February 2017 diff hist +30 BrendanRogersComputational No edit summary
20 February 2017
- 12:0012:00, 20 February 2017 diff hist +1,230 BrendanRogersComputational No edit summary
- 11:3811:38, 20 February 2017 diff hist +433 BrendanRogersComputational No edit summary
- 11:2711:27, 20 February 2017 diff hist +209 BrendanRogersComputational No edit summary
- 11:2311:23, 20 February 2017 diff hist +64 BrendanRogersComputational No edit summary
- 11:2111:21, 20 February 2017 diff hist 0 N File:BR516 Vibration Window.jpg No edit summary current
- 11:1011:10, 20 February 2017 diff hist +1,071 BrendanRogersComputational No edit summary
- 11:0711:07, 20 February 2017 diff hist +1 BrendanRogersComputational →Introduction to molecular modelling
- 11:0611:06, 20 February 2017 diff hist +57 BrendanRogersComputational No edit summary
- 11:0311:03, 20 February 2017 diff hist −3 BrendanRogersComputational No edit summary
- 11:0311:03, 20 February 2017 diff hist 0 N File:BR516 NH3 OPTF POP.LOG No edit summary current
- 11:0211:02, 20 February 2017 diff hist +186 BrendanRogersComputational →NH3 Optimisation
- 10:5010:50, 20 February 2017 diff hist +472 BrendanRogersComputational No edit summary
- 10:1710:17, 20 February 2017 diff hist +239 BrendanRogersComputational No edit summary
- 09:2109:21, 20 February 2017 diff hist +41 N BrendanRogersComputational Created page with "== Introduction to molecular modelling =="
