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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.009732360097323601
Amorphous Cell
0.0
Blends
0.0
CASTEP
0.0
CDOCKER
0.4306569343065693
CHARMm
0.6885644768856448
COMPASS
0.014598540145985401
Catalyst
0.4720194647201946
Classical Simulations
0.7250608272506083
Crystallization
0.0
DMol3
0.019464720194647202
Forcite
0.019464720194647202
GULP
0.0
LUDI
0.07542579075425791
LibDock
0.10462287104622871
LigandFit
0.1678832116788321
MCSS
0.0
MODELER
0.5571776155717761
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.021897810218978103
Visualization
1.0
ZDOCK
0.046228710462287104
Year
2004
0.0
2006
0.021739130434782608
2007
0.036231884057971016
2008
0.12318840579710146
2009
0.3115942028985507
2010
0.3188405797101449
2011
0.028985507246376812
2012
0.07246376811594203
2013
0.8188405797101449
2014
0.9927536231884058
2015
0.08695652173913043
2016
0.036231884057971016
2017
0.34782608695652173
2018
0.5072463768115942
2019
0.10144927536231885
2020
0.8043478260869565
2021
0.37681159420289856
2022
0.8478260869565217
2023
0.21014492753623187
2024
1.0
2025
0.21014492753623187
2026
0.007246376811594203
Keywords
docking
1.0
target
0.9619500594530321
potential
0.291319857312723
visualization
0.27705112960760997
binding
0.26872770511296074
analysis
0.19143876337693222
activity
0.1629013079667063
novel
0.16171224732461356
protein
0.1581450653983353
between
0.12009512485136742
interaction
0.10939357907253269
inhibition
0.07847800237812129
drug
0.07728894173602854
compound
0.06896551724137931
vitro
0.06420927467300833
modeler
0.0558858501783591
synthesis
0.0558858501783591
synthesized
0.04637336504161712
potent
0.04518430439952437
silico
0.0356718192627824
catalyst
0.022592152199762187
active
0.016646848989298454
human
0.015457788347205707
treatment
0.0
well
0.0
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