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Application
Discovery Studio
0.7317961165048543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07814992025518341
Amorphous Cell
0.3014354066985646
Blends
0.0
CASTEP
0.3652312599681021
CDOCKER
0.12280701754385964
CHARMm
0.2025518341307815
COMPASS
0.41467304625199364
COMPASS III
0.08931419457735247
COSMOconf
0.004784688995215311
COSMOquick
0.0
COSMOtherm
0.05582137161084529
Catalyst
0.05901116427432217
Classical Simulations
1.0
Crystallization
0.06060606060606061
DFTB Plus
0.004784688995215311
DMol3
0.18022328548644337
DPD
0.001594896331738437
Discover
0.0
Forcite
0.5789473684210527
GULP
0.011164274322169059
LUDI
0.003189792663476874
LibDock
0.03508771929824561
MODELER
0.14035087719298245
MesoDyn
0.0
Mesocite
0.001594896331738437
Mesoscale
0.004784688995215311
Morphology
0.017543859649122806
ONETEP
0.0
Polymorph
0.001594896331738437
QMERA
0.0
Quantum Mechanics
0.5374800637958532
Reflex
0.03827751196172249
Semi-empirical
0.006379585326953748
Sorption
0.10526315789473684
Synthia
0.003189792663476874
Visualization
0.6539074960127592
X-Cell
0.0
ZDOCK
0.014354066985645933
Year
2023
0.0
2024
0.2391304347826087
2025
1.0
2026
0.17588932806324112
Keywords
higher
1.0
target
0.9305343511450381
potential
0.22290076335877862
between
0.19236641221374046
analysis
0.1916030534351145
docking
0.16793893129770993
energy
0.16030534351145037
visualization
0.14122137404580154
performance
0.07557251908396946
binding
0.06564885496183206
novel
0.0633587786259542
cell
0.06259541984732825
interaction
0.04732824427480916
stability
0.04580152671755725
experimental
0.04122137404580153
enhanced
0.03969465648854962
promising
0.03969465648854962
activity
0.03587786259541985
synthesized
0.029770992366412213
lower
0.025190839694656488
effective
0.013740458015267175
development
0.008396946564885497
adsorption
0.004580152671755725
protein
0.003816793893129771
mechanism
0.0
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