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Application

Discovery Studio 0.11737943585077343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.04601571268237935 Blends 0.001122334455667789 CASTEP 0.5162738496071829 CDOCKER 0.013468013468013467 CHARMm 0.06172839506172839 COMPASS 0.05499438832772166 COSMOquick 0.0 COSMOtherm 0.03479236812570146 Catalyst 0.03479236812570146 Classical Simulations 0.33108866442199775 Crystallization 0.014590347923681257 DMol3 0.494949494949495 DPD 0.003367003367003367 Discover 0.04938271604938271 Forcite 0.04713804713804714 GULP 0.1447811447811448 LUDI 0.013468013468013467 LibDock 0.0 LigandFit 0.016835016835016835 MODELER 0.08080808080808081 MesoDyn 0.007856341189674524 Mesoscale 0.01122334455667789 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 0.001122334455667789 Quantum Mechanics 1.0 Reflex 0.012345679012345678 Reflex Plus 0.003367003367003367 Semi-empirical 0.005611672278338945 Sorption 0.01122334455667789 Synthia 0.001122334455667789 VAMP 0.004489337822671156 Visualization 0.05387205387205387 X-Cell 0.010101010101010102 ZDOCK 0.0

Year

2008 0.0

Keywords

target 1.0 between 0.25794392523364484 energy 0.2177570093457944 experimental 0.19345794392523363 surface 0.10934579439252337 chemical 0.10186915887850467 well 0.08785046728971962 crystal 0.04766355140186916 stable 0.04672897196261682 band 0.03551401869158879 potential 0.03551401869158879 analysis 0.02897196261682243 applied 0.025233644859813085 order 0.02336448598130841 large 0.022429906542056073 adsorption 0.02149532710280374 single 0.018691588785046728 formation 0.017757009345794394 interaction 0.017757009345794394 phase 0.009345794392523364 type 0.007476635514018692 predicted 0.005607476635514018 form 0.003738317757009346 hydrogen 9.345794392523365E-4 site 0.0
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