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Application
Discovery Studio
1.0
Materials Studio
0.8063157894736842
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04623753399818677
Amorphous Cell
0.2556663644605621
Blends
9.066183136899365E-4
CASTEP
0.20670897552130554
CDOCKER
0.18223028105167724
CHARMm
0.28377153218495016
COMPASS
0.3272892112420671
COMPASS III
0.11332728921124206
COSMObase
0.0027198549410698096
COSMOconf
0.011786038077969175
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
9.066183136899365E-4
COSMOtherm
0.06799637352674524
Catalyst
0.0942883046237534
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0770625566636446
DFTB Plus
0.001813236627379873
DMol3
0.10154125113327289
DPD
0.001813236627379873
Discover
0.003626473254759746
Forcite
0.5122393472348141
GULP
0.009066183136899365
Kinetix
0.0
LUDI
0.001813236627379873
LibDock
0.0743427017225748
LigandFit
0.003626473254759746
MODELER
0.2638259292837715
Mesocite
0.004533091568449683
Mesoscale
0.006346328195829556
Morphology
0.019945602901178604
ONETEP
0.001813236627379873
Polymorph
9.066183136899365E-4
Quantum Mechanics
0.3082502266545784
Reflex
0.05258386219401632
Semi-empirical
0.001813236627379873
Sorption
0.05983680870353581
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7388939256572983
X-Cell
0.0
ZDOCK
0.030825022665457842
Year
2025
1.0
2026
0.8652815013404825
2027
0.0
Keywords
target
1.0
potential
0.32391206819201435
docking
0.25168236877523553
analysis
0.2274562584118439
visualization
0.18304172274562583
between
0.11081202332884701
promising
0.1009421265141319
novel
0.09735307312696276
binding
0.09062359802602064
activity
0.059668012561686856
cell
0.05024674742036788
therapeutic
0.04172274562584118
stability
0.03768506056527591
including
0.03319874383131449
strong
0.03319874383131449
energy
0.03230148048452221
strategy
0.02243158366980709
synthesized
0.02063705697622252
development
0.017496635262449527
mechanism
0.016599371915657246
performance
0.016150740242261104
effective
0.007178106774338268
enhanced
0.004486316733961417
design
8.972633467922835E-4
protein
0.0
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