Thursday, September 9, 2010
pillared graphene
Small molecular dynamics simulation carried out in GROMACS and visualized in Blender as part of a larger project I'm still working on.
Subscribe to:
Posts (Atom)
skip to main |
skip to sidebar
Small molecular dynamics simulation carried out in GROMACS and visualized in Blender as part of a larger project I'm still working on.
Small molecular dynamics simulation carried out in GROMACS and visualized in Blender as part of a larger project I'm still working on.
Hello!
Email me
Blog Archive
- May (1)
- January (1)
- September (1)
- May (6)
- April (7)
- March (1)
- December (2)
- November (1)
- August (3)
- June (3)
- April (7)
- March (1)
- February (1)
- November (1)
- October (3)
- September (2)
- August (2)
- July (3)
- May (1)
- April (11)
- March (10)
- February (5)
- January (10)
- December (10)
- November (16)
- October (16)
- September (23)
- August (24)
- July (31)
- June (19)
- May (24)
- April (6)
- March (22)