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Application
Discovery Studio
0.7226277372262774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07462686567164178
Amorphous Cell
0.35572139303482586
Blends
0.007462686567164179
CASTEP
0.3681592039800995
CDOCKER
0.11194029850746269
CHARMm
0.19402985074626866
COMPASS
0.417910447761194
COMPASS III
0.10945273631840796
COSMObase
0.0024875621890547263
COSMOconf
0.0024875621890547263
COSMOperm
0.0
COSMOquick
0.0024875621890547263
COSMOtherm
0.05721393034825871
Catalyst
0.06467661691542288
Classical Simulations
1.0
Crystallization
0.05970149253731343
DFTB Plus
0.0
DMol3
0.1791044776119403
DPD
0.0024875621890547263
Discover
0.007462686567164179
Forcite
0.5920398009950248
GULP
0.007462686567164179
LibDock
0.05721393034825871
LigandFit
0.0
MODELER
0.21641791044776118
Mesocite
0.007462686567164179
Mesoscale
0.009950248756218905
Morphology
0.012437810945273632
QMERA
0.0
Quantum Mechanics
0.5323383084577115
Reflex
0.04477611940298507
Semi-empirical
0.0024875621890547263
Sorption
0.07960199004975124
Visualization
0.5870646766169154
X-Cell
0.0024875621890547263
ZDOCK
0.009950248756218905
Year
2023
0.0
2024
0.5258620689655172
2025
1.0
2026
0.5431034482758621
Keywords
higher
1.0
target
0.9264367816091954
potential
0.2471264367816092
analysis
0.20114942528735633
between
0.1724137931034483
docking
0.1528735632183908
energy
0.11839080459770115
visualization
0.1
enhanced
0.07241379310344828
activity
0.06321839080459771
stability
0.05747126436781609
cell
0.05632183908045977
performance
0.05172413793103448
promising
0.04482758620689655
novel
0.028735632183908046
binding
0.026436781609195402
experimental
0.02413793103448276
interaction
0.020689655172413793
adsorption
0.016091954022988506
effective
0.011494252873563218
lower
0.010344827586206896
mechanism
0.009195402298850575
design
0.005747126436781609
including
0.0034482758620689655
amorphous
0.0
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