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Application

Discovery Studio 0.0471841704718417 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07008086253369272 Amorphous Cell 0.2183288409703504 Blends 0.0 CASTEP 0.6819407008086253 CDOCKER 0.013477088948787063 CHARMm 0.026954177897574125 COMPASS 0.3719676549865229 COMPASS III 0.02425876010781671 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07008086253369272 Catalyst 0.026954177897574125 Classical Simulations 0.8328840970350404 Conformers 0.0026954177897574125 Crystallization 0.0889487870619946 DFTB Plus 0.01078167115902965 DMol3 0.33153638814016173 Discover 0.005390835579514825 Forcite 0.5363881401617251 GULP 0.04851752021563342 LibDock 0.005390835579514825 LigandFit 0.0 MODELER 0.008086253369272238 MesoDyn 0.0026954177897574125 Mesocite 0.005390835579514825 Mesoscale 0.01078167115902965 Morphology 0.0215633423180593 ONETEP 0.0026954177897574125 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.0646900269541779 Reflex Plus 0.0026954177897574125 Semi-empirical 0.016172506738544475 Sorption 0.05660377358490566 VAMP 0.0 Visualization 0.15633423180592992 X-Cell 0.0026954177897574125

Year

2023 0.0

Keywords

target 1.0 between 0.20795107033639143 energy 0.1559633027522936 experimental 0.12691131498470948 potential 0.10091743119266056 surface 0.0871559633027523 performance 0.08103975535168195 adsorption 0.0779816513761468 analysis 0.0672782874617737 chemical 0.06574923547400612 mechanism 0.05198776758409786 cell 0.04281345565749235 interaction 0.0290519877675841 higher 0.027522935779816515 synthesized 0.027522935779816515 formation 0.024464831804281346 design 0.022935779816513763 well 0.022935779816513763 temperature 0.019877675840978593 development 0.016819571865443424 novel 0.016819571865443424 applied 0.009174311926605505 amorphous 0.0045871559633027525 effective 0.0015290519877675841 promising 0.0
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