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Application
Discovery Studio
1.0
Materials Studio
0.49625935162094764
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673469387755102
Amorphous Cell
0.29591836734693877
Blends
0.0
CASTEP
0.11836734693877551
CDOCKER
0.19387755102040816
CHARMm
0.3877551020408163
COMPASS
0.3306122448979592
COMPASS III
0.0836734693877551
COSMObase
0.0
COSMOconf
0.006122448979591836
COSMOtherm
0.053061224489795916
Catalyst
0.07551020408163266
Classical Simulations
1.0
Crystallization
0.02857142857142857
DFTB Plus
0.00816326530612245
DMol3
0.12448979591836734
Discover
0.0
Forcite
0.45510204081632655
GULP
0.00816326530612245
LUDI
0.004081632653061225
LibDock
0.09183673469387756
MODELER
0.3551020408163265
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0020408163265306124
Morphology
0.014285714285714285
ONETEP
0.0020408163265306124
Polymorph
0.0
Quantum Mechanics
0.23469387755102042
Reflex
0.01020408163265306
Semi-empirical
0.00816326530612245
Sorption
0.05102040816326531
Synthia
0.0
Visualization
0.8387755102040816
ZDOCK
0.044897959183673466
Year
2023
0.046357615894039736
2024
0.7400662251655629
2025
1.0
2026
0.32450331125827814
2027
0.0
Keywords
interaction
1.0
target
0.9340761374187558
between
0.4020427112349118
docking
0.3862581244196843
potential
0.36025998142989785
analysis
0.30176415970287834
binding
0.21634168987929434
visualization
0.1968430826369545
mechanism
0.10492107706592387
protein
0.09563602599814298
energy
0.07056638811513463
cell
0.06963788300835655
activity
0.051996285979572884
novel
0.04735376044568245
stability
0.04456824512534819
promising
0.03806870937790158
including
0.03714020427112349
therapeutic
0.027855153203342618
complex
0.02042711234911792
strong
0.018570102135561744
effective
0.016713091922005572
drug
0.014856081708449397
silico
0.011142061281337047
experimental
9.285051067780873E-4
role
0.0
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