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Application
Discovery Studio
0.8051948051948052
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05029585798816568
Amorphous Cell
0.2692307692307692
Blends
0.0
CASTEP
0.23668639053254437
CDOCKER
0.13609467455621302
CHARMm
0.21597633136094674
COMPASS
0.34023668639053256
COMPASS III
0.10650887573964497
COSMObase
0.0
COSMOconf
0.008875739644970414
COSMOtherm
0.0621301775147929
Catalyst
0.07396449704142012
Classical Simulations
1.0
Crystallization
0.07988165680473373
DFTB Plus
0.0029585798816568047
DMol3
0.10946745562130178
DPD
0.0029585798816568047
Discover
0.005917159763313609
Forcite
0.5562130177514792
GULP
0.011834319526627219
Kinetix
0.0
LibDock
0.04142011834319527
LigandFit
0.0
MODELER
0.23076923076923078
Mesocite
0.0
Mesoscale
0.0029585798816568047
Morphology
0.01775147928994083
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.34023668639053256
Reflex
0.05325443786982249
Semi-empirical
0.0029585798816568047
Sorption
0.07100591715976332
Visualization
0.5088757396449705
ZDOCK
0.029585798816568046
Year
2025
0.7743467933491687
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2480974124809741
analysis
0.197869101978691
docking
0.1735159817351598
between
0.1050228310502283
visualization
0.0958904109589041
novel
0.0928462709284627
promising
0.0837138508371385
binding
0.0791476407914764
cell
0.0624048706240487
energy
0.0593607305936073
performance
0.0471841704718417
strategy
0.0380517503805175
enhanced
0.0334855403348554
strong
0.0319634703196347
stability
0.030441400304414
activity
0.0258751902587519
effective
0.0243531202435312
mechanism
0.0197869101978691
therapeutic
0.0182648401826484
synthesized
0.015220700152207
experimental
0.0121765601217656
efficient
0.0060882800608828
synthesis
0.0030441400304414
development
0.0
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