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Discovery Studio 0.026717557251908396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.03 CASTEP 0.4825 CHARMm 0.0025 COMPASS 0.04 COSMOtherm 0.0325 Catalyst 0.005 Classical Simulations 0.3425 Crystallization 0.0125 DMol3 0.535 DPD 0.0075 Discover 0.07 Forcite 0.0075 GULP 0.255 LibDock 0.0 LigandFit 0.0 MODELER 0.0175 MesoDyn 0.005 Mesoscale 0.0125 ONETEP 0.0025 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.0075 Reflex Plus 0.0 Semi-empirical 0.005 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005 Visualization 0.0375 X-Cell 0.0025

Year

2005 0.0

Keywords

target 1.0 between 0.24943820224719102 energy 0.22696629213483147 experimental 0.2247191011235955 surface 0.16404494382022472 chemical 0.15280898876404495 well 0.08764044943820225 review 0.06292134831460675 formation 0.04044943820224719 adsorption 0.038202247191011236 applied 0.033707865168539325 band 0.033707865168539325 single 0.029213483146067417 interaction 0.024719101123595506 crystal 0.02247191011235955 large 0.02247191011235955 stable 0.017977528089887642 higher 0.015730337078651686 analysis 0.006741573033707865 cell 0.0044943820224719105 hydrogen 0.0044943820224719105 order 0.0022471910112359553 oxygen 0.0 phase 0.0 state 0.0
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