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Application

Discovery Studio 0.045351473922902494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03260869565217391 Amorphous Cell 0.213768115942029 CASTEP 0.677536231884058 CDOCKER 0.0 CHARMm 0.028985507246376812 COMPASS 0.32971014492753625 COMPASS III 0.025362318840579712 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.057971014492753624 Catalyst 0.010869565217391304 Classical Simulations 0.6884057971014492 Crystallization 0.06159420289855073 DFTB Plus 0.010869565217391304 DMol3 0.33695652173913043 DPD 0.0 Discover 0.021739130434782608 Forcite 0.4528985507246377 GULP 0.036231884057971016 LibDock 0.0036231884057971015 MODELER 0.0036231884057971015 Mesocite 0.0 Mesoscale 0.0036231884057971015 Morphology 0.025362318840579712 Quantum Mechanics 1.0 Reflex 0.036231884057971016 Reflex Plus 0.0 Semi-empirical 0.010869565217391304 Sorption 0.03985507246376811 Visualization 0.11956521739130435 ZDOCK 0.0

Year

2023 0.0

Keywords

target 1.0 between 0.2328767123287671 energy 0.1780821917808219 experimental 0.15296803652968036 potential 0.0867579908675799 performance 0.08447488584474885 adsorption 0.0821917808219178 surface 0.0821917808219178 analysis 0.0593607305936073 chemical 0.05707762557077625 well 0.05251141552511415 cell 0.03881278538812785 design 0.03881278538812785 mechanism 0.03424657534246575 synthesized 0.03424657534246575 interaction 0.0319634703196347 promising 0.02968036529680365 higher 0.0273972602739726 temperature 0.02511415525114155 applied 0.0228310502283105 formation 0.0228310502283105 novel 0.0228310502283105 amorphous 0.02054794520547945 efficient 0.00684931506849315 stability 0.0
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