From periodic DFT calculations to classical molecular dynamics simulations
2006 ◽
Vol 35
(3)
◽
pp. 183-186
◽
2016 ◽
Vol 16
(14)
◽
pp. 1112-1124
◽
2014 ◽
Vol 16
(39)
◽
pp. 21135-21143
◽
2019 ◽
Vol 159
◽
pp. 73-85
◽
2008 ◽
Vol 112
(2)
◽
pp. 313-320
◽
2008 ◽
Vol 121
(5-6)
◽
pp. 321-326
◽