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Application
Discovery Studio
1.0
Materials Studio
0.03696098562628337
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.0
CDOCKER
0.26666666666666666
CHARMm
0.517948717948718
COMPASS
0.015384615384615385
COSMOperm
0.0
COSMOtherm
0.005128205128205128
Catalyst
0.38974358974358975
Classical Simulations
0.558974358974359
DMol3
0.03076923076923077
Forcite
0.02564102564102564
LUDI
0.06666666666666667
LibDock
0.09743589743589744
LigandFit
0.07179487179487179
MCSS
0.005128205128205128
MODELER
0.8769230769230769
ONETEP
0.010256410256410256
Quantum Mechanics
0.05128205128205128
Visualization
1.0
ZDOCK
0.06666666666666667
Year
2002
0.0
2004
0.0
2006
0.009009009009009009
2007
0.0
2008
0.06306306306306306
2009
0.02702702702702703
2010
0.0990990990990991
2011
0.009009009009009009
2012
0.0
2013
0.2072072072072072
2014
0.2072072072072072
2015
0.45045045045045046
2016
0.7027027027027027
2017
0.5135135135135135
2018
0.2072072072072072
2019
1.0
2020
0.1981981981981982
2021
0.3333333333333333
2022
0.13513513513513514
2023
0.09009009009009009
2024
0.11711711711711711
2025
0.04504504504504504
Keywords
protein
1.0
target
0.9316628701594533
docking
0.33712984054669703
binding
0.3234624145785877
visualization
0.2824601366742597
modeler
0.2255125284738041
analysis
0.20501138952164008
potential
0.19817767653758542
between
0.15945330296127563
activity
0.15034168564920272
interaction
0.13439635535307518
novel
0.1252847380410023
drug
0.09111617312072894
role
0.08200455580865604
human
0.07061503416856492
mechanism
0.04328018223234624
well
0.04328018223234624
complex
0.0387243735763098
development
0.02733485193621868
specific
0.011389521640091117
catalyst
0.009111617312072893
silico
0.009111617312072893
enzyme
0.00683371298405467
ligand
0.002277904328018223
compound
0.0
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