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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0011982197877439234
CDOCKER
0.3562136254707292
CHARMm
0.59294762067785
COMPASS
0.0
Catalyst
0.4580623074289627
Classical Simulations
0.593118794933242
DMol3
0.0
Forcite
0.0
LUDI
0.03937007874015748
LibDock
0.11109209174940089
LigandFit
0.09671345429647381
MCSS
0.007360492981855529
MODELER
0.6420746319753509
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05888394385484423
Year
2002
0.0
2003
0.0010230179028132991
2004
0.006138107416879796
2005
0.01381074168797954
2006
0.01432225063938619
2007
0.037851662404092073
2008
0.08235294117647059
2009
0.12941176470588237
2010
0.17289002557544758
2011
0.011253196930946292
2012
0.031202046035805626
2013
0.3411764705882353
2014
0.5902813299232736
2015
0.7012787723785167
2016
0.7575447570332481
2017
0.8634271099744245
2018
1.0
2019
0.9058823529411765
2020
0.7473145780051151
2021
0.36879795396419435
2022
0.22966751918158568
2023
0.04501278772378517
2024
0.2235294117647059
2025
0.046547314578005115
Keywords
target
1.0
docking
0.3391671695835848
visualization
0.3170100870764721
binding
0.2020863867574791
potential
0.18260194844383137
activity
0.1756185878092939
novel
0.1644107250625054
protein
0.16139322355375463
modeler
0.13389085265971204
analysis
0.12673506336753168
between
0.08207604103802052
drug
0.05379774118458488
interaction
0.04896973877058367
inhibition
0.04802138115354772
catalyst
0.04655573756358307
human
0.040003448573152856
compound
0.037848090352616603
synthesis
0.036727304077937756
vitro
0.03189930166393655
potent
0.030950944046900596
synthesized
0.014915078886110872
design
0.008104146909216311
well
0.005517717044572808
development
0.004310716441072507
medicinal
0.0
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