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Application

Discovery Studio 0.008620689655172414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15019762845849802 Amorphous Cell 0.3201581027667984 Blends 0.0 CASTEP 0.17391304347826086 CDOCKER 0.0 CHARMm 0.003952569169960474 COMPASS 0.4031620553359684 COMPASS III 0.17786561264822134 COSMOtherm 0.011857707509881422 Classical Simulations 1.0 Crystallization 0.02766798418972332 DFTB Plus 0.007905138339920948 DMol3 0.21739130434782608 Discover 0.003952569169960474 Forcite 0.6956521739130435 LibDock 0.0 MODELER 0.007905138339920948 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003952569169960474 Quantum Mechanics 0.3715415019762846 Reflex 0.019762845849802372 Semi-empirical 0.007905138339920948 Sorption 0.2648221343873518 Visualization 0.07509881422924901 ZDOCK 0.0

Year

2025 0.0 2026 1.0 2027 0.01775147928994083

Keywords

adsorption 1.0 target 0.8618421052631579 surface 0.20065789473684212 performance 0.18092105263157895 between 0.17105263157894737 energy 0.16447368421052633 efficient 0.13486842105263158 analysis 0.12828947368421054 experimental 0.08881578947368421 amorphous 0.07236842105263158 cell 0.07236842105263158 enhanced 0.06578947368421052 effective 0.0625 potential 0.05263157894736842 mechanism 0.049342105263157895 strategy 0.046052631578947366 higher 0.039473684210526314 combined 0.03618421052631579 sorption 0.029605263157894735 efficiency 0.01644736842105263 water 0.01644736842105263 adsorption capacity 0.006578947368421052 reveal 0.006578947368421052 temperature 0.003289473684210526 formation 0.0
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