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Application
Discovery Studio
1.0
Materials Studio
0.721183800623053
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07894736842105263
Amorphous Cell
0.24401913875598086
Blends
0.004784688995215311
CASTEP
0.38995215311004783
CDOCKER
0.1722488038277512
CHARMm
0.3229665071770335
COMPASS
0.33014354066985646
COMPASS III
0.07894736842105263
COSMObase
0.009569377990430622
COSMOconf
0.004784688995215311
COSMOmic
0.0
COSMOperm
0.0023923444976076554
COSMOquick
0.0
COSMOtherm
0.13157894736842105
Catalyst
0.12679425837320574
Classical Simulations
1.0
Crystallization
0.02631578947368421
DFTB Plus
0.007177033492822967
DMol3
0.1339712918660287
Discover
0.0
Forcite
0.49760765550239233
GULP
0.0215311004784689
Kinetix
0.0
LUDI
0.004784688995215311
LibDock
0.07655502392344497
LigandFit
0.0
MODELER
0.34688995215311
Mesocite
0.004784688995215311
Mesoscale
0.004784688995215311
Morphology
0.004784688995215311
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.5143540669856459
Reflex
0.019138755980861243
Reflex Plus
0.0
Semi-empirical
0.007177033492822967
Sorption
0.03349282296650718
Visualization
0.8875598086124402
ZDOCK
0.0215311004784689
Year
2023
0.0
2024
0.425207756232687
2025
1.0
2026
0.3254847645429363
Keywords
including
1.0
target
0.9426456984273821
potential
0.39777983348751156
analysis
0.29509713228492135
docking
0.2895467160037003
visualization
0.16743755781683625
between
0.11933395004625347
binding
0.11655874190564293
promising
0.1026827012025902
novel
0.08325624421831637
energy
0.06475485661424607
activity
0.0545790934320074
therapeutic
0.0545790934320074
stability
0.04440333024976873
strong
0.034227567067530065
cell
0.028677150786308975
experimental
0.02497687326549491
chemical
0.02312673450508788
development
0.022201665124884366
interaction
0.02127659574468085
protein
0.02127659574468085
silico
0.014801110083256245
effective
0.0037002775208140612
mechanism
9.250693802035153E-4
well
0.0
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