Počet záznamů: 1
Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility.
SYS 0456784 LBL 01000a^^22220027750^450 005 20240111140916.6 017 $2 DOI 100 $a 20160216d m y slo 03 ba 101 $a eng $d eng 102 $a DK 200 1-
$a Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility. 215 $a 1s. $c E 463 -1
$1 001 cav_un_epca*0456785 $1 010 $a N $1 200 1 $a Proceedings $v S. 89 $1 210 $a Lyngby $c DTU Chemical Engineering $d 2015 $1 702 1 $4 340 $a Kontogeorgis $b G. 610 $a simulation 610 $a solutions of electrolytes 610 $a electrolytes 700 -1
$3 cav_un_auth*0204567 $4 070 $a Moučka $b F. $y CZ 701 -1
$3 cav_un_auth*0103321 $i Laboratoř chemie a fyziky aerosolů $j Laboratory of Aerosol Chemistry and Physics $w Department of Membrane Separation Processes $4 070 $a Nezbeda $b Ivo $p UCHP-M $T Ústav chemických procesů AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0204451 $4 070 $a Smith $b W.R. $y CA 856 $q textový soubor $u http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf
Počet záznamů: 1