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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 0.25818521983161835 energy 0.21796071094480823 experimental 0.19363891487371376 surface 0.10944808231992516 chemical 0.1019644527595884 well 0.08793264733395698 crystal 0.047708138447146865 stable 0.04677268475210477 band 0.03554724041159962 potential 0.03554724041159962 analysis 0.028999064546304958 applied 0.025257249766136577 order 0.023386342376052385 large 0.02245088868101029 adsorption 0.021515434985968196 single 0.018709073900841908 formation 0.01777362020579981 interaction 0.01777362020579981 phase 0.009354536950420954 type 0.007483629560336763 predicted 0.005612722170252572 form 0.0037418147801683817 hydrogen 9.354536950420954E-4 site 0.0
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