Number of the records: 1
A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers
SYS 0352969 LBL 01992^^^^^2200361^^^450 005 20240418135009.8 014 $a 000284266600026 $2 WOS 017 $a 10.1039/c0jm01561j $2 DOI 100 $a 20101231d m y slo 03 ba 101 0-
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$a A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers 215 $a 10 s. 300 $a CZ:GA UJP:53224 15 0008 01, CZ:GA UJP:53222 15 0006 01 463 -1
$1 001 cav_un_epca*0257013 $1 011 $a 0959-9428 $1 200 1 $a Journal of Materials Chemistry $v Roč. 20, č. 46 (2010), s. 10511-10520 $1 210 $c ROYAL SOC CHEMISTRY 610 0-
$a diblock copolymers 610 0-
$a nanoparticles 610 0-
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$3 cav_un_auth*0103313 $a Lísal $b Martin $i Termodynamická laboratoř E. Hály $j E. Hála Laboratory of Thermodynamics $p UCHP-M $w Department of Molecular and Mesoscopic Modelling $4 070 $T Ústav chemických procesů AV ČR, v. v. i. 701 -1
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Number of the records: 1