*0011144494
*008110816s2011    xx#           000 0 eng
*019  $bk
*08230$a541.22
*100  $aKjelstrup, Signe$4aut$_133119000
*245  $aNon-equilibrium molecular dynamics simulations in physical chemistry
*300  $aS. 14-15 : ill.
*650  $aFysikalsk kjemi$2norart$_14936900
*650  $amolekyler$2norart$_95108600
*773  $tKjemi$gÅrg. 71, nr. 3 (2011)$x0023-1983$w(NO-LaBS)291541(tnr)
*999  $z1100497668$anorart:1100497668
^