Number of the records: 1
GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains
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$a 10.1021/ct300587w $2 DOI 100 $a 20130102d m y slo 03 ba 101 0-
$a eng 102 $a US 200 1-
$a GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains 215 $a 8 s. 463 -1
$1 001 cav_un_epca*0039629 $1 011 $a 1549-9618 $e 1549-9626 $1 200 1 $a Journal of Chemical Theory and Computation $v Roč. 8, č. 11 (2012), s. 4758-4765 $1 210 $c American Chemical Society 610 0-
$a phase separation 610 0-
$a lipid nanosomains 610 0-
$a cell membranes 700 -1
$3 cav_un_auth*0275276 $a Lis $b M. $y PL $4 070 701 -1
$3 cav_un_auth*0286199 $a Pintal $b L. $y PL $4 070 701 -1
$3 cav_un_auth*0275278 $a Swiatek $b J. $y PL $4 070 701 -1
$3 cav_un_auth*0274568 $a Cwiklik $b Lukasz $i Odd. teoretické chemie $j Dept. of Theoretical Chemistry $p UFCH-W $w Theoretical and Computational Chemistry $4 070 $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i.
Number of the records: 1