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Application
Discovery Studio
1.0
Materials Studio
0.012925463162429988
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003436426116838488
Amorphous Cell
0.0017929179740026895
Antibody
1.4940983116689077E-4
Blends
0.0
CASTEP
0.0014940983116689078
CDOCKER
0.20648438667264307
CHARMm
0.31092185865829974
COMPASS
0.005079934259674287
COMPASS III
0.0011952786493351262
COSMOperm
0.0
COSMOtherm
8.964589870013447E-4
Catalyst
0.16479904377708054
Classical Simulations
0.3240699238009861
Crystallization
0.0011952786493351262
DMol3
0.007171671896010758
Forcite
0.008068130883012102
GULP
1.4940983116689077E-4
LUDI
0.006872852233676976
LibDock
0.08352009562229194
LigandFit
0.007022262064843867
MCSS
8.964589870013447E-4
MODELER
0.21634543552965785
Polymorph
0.0
QSAR
4.4822949350067237E-4
Quantum Mechanics
0.008665770207679665
Reflex
0.0010458688181682356
Sorption
4.4822949350067237E-4
Visualization
1.0
X-Cell
2.9881966233378154E-4
ZDOCK
0.025250261467204542
Year
2019
0.021383647798742137
2020
0.18144654088050313
2021
0.26666666666666666
2022
0.5229559748427673
2023
0.8588050314465409
2024
1.0
2025
0.7411949685534591
2026
0.0
Keywords
docking
1.0
target
0.9703886489821099
visualization
0.47984783055726915
potential
0.44663787785317705
analysis
0.3229487970388649
binding
0.29415998354924944
activity
0.1765371170059634
protein
0.16810610734114745
novel
0.1539173349784084
silico
0.1281102200287888
vitro
0.11217355541846596
compound
0.10662142710261156
drug
0.10569607238330249
interaction
0.08595517170470902
between
0.08472136541229694
inhibition
0.08050586057988895
synthesis
0.08030022619782028
synthesized
0.07423401192679416
promising
0.04472547809993831
treatment
0.040098704503392965
therapeutic
0.03506066214271026
potent
0.01963808348755912
active
0.006374665844129138
including
0.004729590787579683
development
0.0
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