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Application

Discovery Studio 0.16137123745819398 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.03483606557377049 Blends 0.0030737704918032786 CASTEP 0.5778688524590164 CDOCKER 0.0194672131147541 CHARMm 0.08299180327868852 COMPASS 0.06864754098360656 COSMObase 0.0 COSMOtherm 0.04815573770491803 Catalyst 0.05327868852459016 Classical Simulations 0.3237704918032787 Crystallization 0.0194672131147541 DMol3 0.4364754098360656 DPD 0.005122950819672131 Discover 0.0471311475409836 Forcite 0.036885245901639344 GULP 0.12295081967213115 LUDI 0.017418032786885244 LigandFit 0.02459016393442623 MCSS 0.0 MODELER 0.0942622950819672 MesoDyn 0.006147540983606557 Mesoscale 0.012295081967213115 Morphology 0.0 ONETEP 0.0020491803278688526 Polymorph 0.0 QSAR 0.0010245901639344263 Quantum Mechanics 1.0 Reflex 0.015368852459016393 Reflex Plus 0.0010245901639344263 Semi-empirical 0.005122950819672131 Sorption 0.006147540983606557 Synthia 0.0010245901639344263 VAMP 0.005122950819672131 Visualization 0.08401639344262295 X-Cell 0.00819672131147541 ZDOCK 0.0

Year

2009 0.0

Keywords

target 1.0 between 0.22641509433962265 energy 0.18946540880503146 experimental 0.1761006289308176 chemical 0.10455974842767296 well 0.08726415094339622 surface 0.07861635220125786 analysis 0.05267295597484277 band 0.04481132075471698 crystal 0.04009433962264151 applied 0.02908805031446541 potential 0.02908805031446541 stable 0.0220125786163522 interaction 0.020440251572327043 single 0.019654088050314465 formation 0.010220125786163521 type 0.009433962264150943 state 0.006289308176100629 temperature 0.006289308176100629 binding 0.00550314465408805 order 0.003930817610062893 higher 0.0031446540880503146 x-ray 0.0031446540880503146 adsorption 7.861635220125787E-4 hydrogen 0.0
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