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Application
Discovery Studio
1.0
Materials Studio
0.02716297786720322
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00816326530612245
Amorphous Cell
0.006122448979591836
Blends
0.0
CASTEP
0.0
CDOCKER
0.3224489795918367
CHARMm
0.46530612244897956
COMPASS
0.01020408163265306
COSMOtherm
0.0
Catalyst
0.3081632653061224
Classical Simulations
0.4959183673469388
Crystallization
0.0020408163265306124
DMol3
0.012244897959183673
DPD
0.0
Discover
0.0020408163265306124
Forcite
0.014285714285714285
LUDI
0.0326530612244898
LibDock
0.10204081632653061
LigandFit
0.07346938775510205
MODELER
0.39387755102040817
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.014285714285714285
Reflex
0.0
Semi-empirical
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.030612244897959183
Year
2007
0.008968609865470852
2008
0.008968609865470852
2009
0.08968609865470852
2010
0.053811659192825115
2011
0.013452914798206279
2013
0.053811659192825115
2014
0.20179372197309417
2015
0.11659192825112108
2016
0.04035874439461883
2017
0.43946188340807174
2018
0.6143497757847534
2019
0.13452914798206278
2020
0.8789237668161435
2021
0.45739910313901344
2022
1.0
2023
0.21524663677130046
2024
0.11210762331838565
2025
0.06726457399103139
2026
0.0
Keywords
docking
1.0
target
0.969626168224299
visualization
0.3796728971962617
potential
0.2955607476635514
binding
0.2897196261682243
analysis
0.21728971962616822
activity
0.20327102803738317
novel
0.169392523364486
protein
0.15537383177570094
interaction
0.1261682242990654
compound
0.11682242990654206
between
0.11214953271028037
drug
0.10630841121495327
synthesized
0.10514018691588785
synthesis
0.09345794392523364
inhibition
0.0911214953271028
vitro
0.0852803738317757
active
0.052570093457943924
silico
0.04088785046728972
modeler
0.030373831775700934
potent
0.030373831775700934
human
0.028037383177570093
treatment
0.018691588785046728
inhibitor
0.014018691588785047
enzyme
0.0
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