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Application

Discovery Studio 0.02243829468960359 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06883116883116883 Amorphous Cell 0.22077922077922077 Blends 0.0025974025974025974 CASTEP 0.6857142857142857 CDOCKER 0.007792207792207792 CHARMm 0.02207792207792208 COMPASS 0.37532467532467534 COMPASS III 0.023376623376623377 COSMOconf 0.0012987012987012987 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.07272727272727272 Catalyst 0.01818181818181818 Classical Simulations 0.7922077922077922 Conformers 0.0025974025974025974 Crystallization 0.09480519480519481 DFTB Plus 0.006493506493506494 DMol3 0.33636363636363636 DPD 0.005194805194805195 Discover 0.01038961038961039 Forcite 0.5298701298701298 GULP 0.045454545454545456 LibDock 0.003896103896103896 LigandFit 0.0 MODELER 0.005194805194805195 MesoDyn 0.0025974025974025974 Mesocite 0.006493506493506494 Mesoscale 0.012987012987012988 Morphology 0.023376623376623377 ONETEP 0.0025974025974025974 Polymorph 0.0025974025974025974 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06753246753246753 Reflex Plus 0.0012987012987012987 Reflex QPA 0.0 Semi-empirical 0.00909090909090909 Sorption 0.05064935064935065 Synthia 0.0 VAMP 0.0 Visualization 0.13376623376623376 X-Cell 0.0025974025974025974 ZDOCK 0.0

Year

2023 0.0

Keywords

target 1.0 between 0.2244738893219018 energy 0.17926734216679657 experimental 0.1387373343725643 performance 0.0818394388152767 potential 0.0818394388152767 surface 0.08106001558846454 adsorption 0.07482462977396727 chemical 0.06936866718628215 analysis 0.05533904910366329 temperature 0.041309431021044424 cell 0.03507404520654715 well 0.03351519875292284 mechanism 0.028059236165237724 higher 0.02494154325798909 novel 0.021044427123928292 design 0.020265003897116135 formation 0.01558846453624318 synthesized 0.01558846453624318 interaction 0.014809041309431021 applied 0.009353078721745909 amorphous 0.007014809041309431 metal 0.004676539360872954 promising 0.004676539360872954 stability 0.0
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