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Application
Discovery Studio
0.6226086956521739
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05489260143198091
Amorphous Cell
0.3269689737470167
Blends
0.002386634844868735
CASTEP
0.36754176610978523
CDOCKER
0.11455847255369929
CHARMm
0.16706443914081145
COMPASS
0.4128878281622912
COMPASS III
0.10739856801909307
COSMObase
0.002386634844868735
COSMOconf
0.0
COSMOtherm
0.06921241050119331
Catalyst
0.045346062052505964
Classical Simulations
1.0
Crystallization
0.06682577565632458
DFTB Plus
0.002386634844868735
DMol3
0.17422434367541767
DPD
0.0
Discover
0.0
Forcite
0.6133651551312649
GULP
0.002386634844868735
LUDI
0.002386634844868735
LibDock
0.028639618138424822
MODELER
0.17422434367541767
Mesocite
0.007159904534606206
Mesoscale
0.00954653937947494
Morphology
0.016706443914081145
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.5346062052505967
Reflex
0.045346062052505964
Semi-empirical
0.00477326968973747
Sorption
0.11694510739856802
Visualization
0.5536992840095465
X-Cell
0.002386634844868735
ZDOCK
0.014319809069212411
Year
2023
0.0
2024
0.38803088803088803
2025
1.0
2026
0.5656370656370656
Keywords
higher
1.0
target
0.9357060849598163
potential
0.2158438576349024
analysis
0.19517795637198623
between
0.1791044776119403
energy
0.14925373134328357
docking
0.11366245694603903
visualization
0.09184845005740529
enhanced
0.08381171067738231
performance
0.07462686567164178
cell
0.06659012629161883
promising
0.0505166475315729
novel
0.045924225028702644
stability
0.03673938002296211
binding
0.03444316877152698
activity
0.030998851894374284
adsorption
0.030998851894374284
experimental
0.030998851894374284
mechanism
0.02525832376578645
interaction
0.02066590126291619
effective
0.013777267508610792
temperature
0.009184845005740528
lower
0.006888633754305396
design
0.0057405281285878304
synthesized
0.0
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