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Application
Discovery Studio
0.1099899091826438
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14285714285714285
Amorphous Cell
0.3360902255639098
CASTEP
0.3082706766917293
CDOCKER
0.018796992481203006
CHARMm
0.04586466165413534
COMPASS
0.48195488721804514
COMPASS III
0.11052631578947368
COSMObase
0.0
COSMOconf
0.0
COSMOquick
7.518796992481203E-4
COSMOtherm
0.021052631578947368
Catalyst
0.006015037593984963
Classical Simulations
1.0
Crystallization
0.061654135338345864
DFTB Plus
0.005263157894736842
DMol3
0.22030075187969925
DPD
0.0
Discover
0.006015037593984963
Forcite
0.6827067669172933
GULP
0.013533834586466165
Kinetix
7.518796992481203E-4
LibDock
0.009022556390977444
MODELER
0.03383458646616541
MesoDyn
0.0
Mesocite
0.0030075187969924814
Mesoscale
0.004511278195488722
Modules
0.0
Morphology
0.02030075187969925
ONETEP
0.0
Quantum Mechanics
0.5105263157894737
Reflex
0.03984962406015038
Reflex Plus
0.0
Semi-empirical
0.006015037593984963
Sorption
0.04962406015037594
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.1774436090225564
ZDOCK
0.006766917293233083
Year
2022
0.0
2023
0.04838709677419355
2024
0.3908918406072106
2025
1.0
2026
0.7333965844402277
2027
0.0018975332068311196
Keywords
surface
1.0
target
0.8907048008171604
between
0.23442288049029622
adsorption
0.22829417773237998
performance
0.1797752808988764
energy
0.17262512768130744
analysis
0.10776302349336057
cell
0.10061287027579162
experimental
0.09090909090909091
enhanced
0.09039836567926456
potential
0.08120531154239019
amorphous
0.06435137895812053
interaction
0.05056179775280899
mechanism
0.049029622063329927
formation
0.047497446373850866
water
0.04136874361593463
stability
0.03013278855975485
effective
0.0296220633299285
efficient
0.026046986721144024
novel
0.014300306435137897
chemical
0.010725229826353423
higher
0.008171603677221655
applied
0.007150153217568948
stable
5.107252298263534E-4
efficiency
0.0
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