4Heintz J, Gerbaud V. Models driven conception of an Computer Aided Mixture Design tool[ J]. COMPUT CHEM ENG,2011,29 : 1608-1612.
5Thomas S, Naomi K, Mark P. (Q) SAR : A Tool for the Toxicologist [ J ]. INT J TOXICOL,2015,34 (4) :352-354.
6Lyulin Sergey V, Larin Sergey V, Gurtovenko Andrey A. Thermal properties of bulk polyimides: insights from computer modeling versus experiment[ J]. SOFF MATTER, 2014,10(8) : 1224-1232.
7Philip N Judson, Christopher Barber. Establishing Good Computer Modelling Practice (GCMP) in the Predietion of Chemical Toxicity[ J]. Mol. Inf, 2015,34(5) :276-283.
8Magnus L, Goran W. NMR chemical shift prediction of glycans: application of the computer program CASPER in structural analysis [ J ]. Methods Mol Biol, 2015,1273:29-40.
9Kalainoff M, Lachance R, Riegner D. A Computer Algebra Approach to Solving Chemical Equilibria in General Chemistry [ J ]. PRIMUS,2012, 22(4) :284-302.
10Novakovic K, Parr M, Glassey J. Computer aided delivery of case-based learning activities in EBL within chemical engineering curriculum [ J ]. COMPUT CHEM ENG,2012,30 : 1412-1416.
