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Application
Discovery Studio
0.03222180591982016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20235988200589972
Amorphous Cell
0.2743362831858407
Blends
0.0017699115044247787
CASTEP
0.25663716814159293
CDOCKER
0.005309734513274336
CHARMm
0.010619469026548672
COMPASS
0.48023598820059
COMPASS III
0.10383480825958702
COSMOtherm
0.00943952802359882
Catalyst
0.0035398230088495575
Classical Simulations
1.0
Conformers
5.899705014749262E-4
Crystallization
0.05486725663716814
DFTB Plus
0.00943952802359882
DMol3
0.3292035398230089
DPD
0.002359882005899705
Discover
0.0017699115044247787
Forcite
0.6873156342182891
GULP
0.007669616519174041
LibDock
0.0029498525073746312
MODELER
0.00471976401179941
Mesocite
0.0011799410029498525
Mesoscale
0.0029498525073746312
Morphology
0.008849557522123894
Quantum Mechanics
0.5616519174041298
Reflex
0.04542772861356932
Semi-empirical
0.010619469026548672
Sorption
0.20766961651917404
Synthia
0.0
TURBOMOLE
0.0
VAMP
5.899705014749262E-4
Visualization
0.12035398230088495
X-Cell
5.899705014749262E-4
ZDOCK
0.0011799410029498525
Year
2022
0.0
2023
0.022267206477732792
2024
0.2975708502024291
2025
1.0
2026
0.5688259109311741
2027
0.0033738191632928477
Keywords
adsorption
1.0
target
0.8987921699291962
surface
0.23240316534777175
between
0.22074135776759685
energy
0.19866722199083714
performance
0.1411911703456893
analysis
0.11661807580174927
potential
0.11453561016243231
experimental
0.09662640566430654
efficient
0.08829654310703873
interaction
0.054977092877967516
mechanism
0.05164514785506039
effective
0.05039566847147022
water
0.04664723032069971
enhanced
0.04581424406497293
cell
0.044148271553519365
higher
0.043315285297792584
efficiency
0.03581840899625156
amorphous
0.027072053311120368
chemical
0.022907122032486463
temperature
0.022490628904623073
metal
0.01582673885880883
adsorption capacity
0.009995835068721367
stability
0.0020824656393169513
concentration
0.0
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