*0011439435
*008071022s2007    xx#           000 0 eng
*019  $bk
*08230$a515.3
*100  $aCottrell, D.$uDepartment of Mathematics and Statistics, McGill University, Montréal, Québec, Canada : cottrell@math.mcgill.ca$_160910000
*245  $aEnergy drift in molecular dynamics simulations
*300  $aS. [507]-523 : ill.
*500  $aVitenskapelig artikkel
*5208 $aInneholder sammendrag
*650  $aDifferensialligninger$2norart$_20877800
*650  $aSimulering$2norart$_33301700
*650  $afeilanalyse$9nor$2norart$_159118900
*650  $anumerisk$aanalyse$2norart$_24020000
*653  $aHamiltonian systems$9eng$_158241500
*653  $abackward error analysis$9eng$_158241600
*653  $amodified Hamiltonian$9eng$_160910100
*653  $amolecular dynamics$9eng$_160910200
*653  $ashadow Hamiltonian$9eng$_160910300
*653  $asymplectic numerical methods$9eng$_160910400
*700  $aTupper, P.F.$uDepartment of Mathematics and Statistics, McGill University, Montréal, Québec, Canada : tupper@math.mcgill.ca$_160910500
*773  $tBIT : numerical mathematics$gVol. 47, no. 3 (2007)$x0006-3835$w(NO-LaBS)655878(tnr)
*8564 $uhttps://doi.org/10.1007/s10543-007-0134-z
*999  $z700416003$anorart:700416003
^