Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model
2017 ◽
Vol 19
(23)
◽
pp. 14924-14936
◽
Keyword(s):
We present GPU-accelerated ab initio molecular dynamics simulations of nonadiabatic dynamics in the LH2 complex in full atomistic detail.
2016 ◽
Vol 18
(30)
◽
pp. 20422-20432
◽
2012 ◽
Vol 18
(18)
◽
pp. 5612-5619
◽
1999 ◽
Vol 11
(28)
◽
pp. 5387-5398
◽