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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.470986869970351E-4
CDOCKER
0.2812367640830157
CHARMm
0.44027954256670904
COMPASS
0.0
Catalyst
0.2974022306932091
Classical Simulations
0.4403501341239588
DMol3
1.4118311449950587E-4
Forcite
0.0
LUDI
0.023224622335168713
LibDock
0.09840463080615558
LigandFit
0.05287307638006494
MCSS
0.004517859663984188
MODELER
0.42150218833827474
Quantum Mechanics
1.4118311449950587E-4
Visualization
1.0
ZDOCK
0.049272906960327545
Year
2002
0.0
2003
0.0011487650775416428
2004
0.004595060310166571
2005
0.007179781734635267
2006
0.007466973004020678
2007
0.02067777139574957
2008
0.0456634118322803
2009
0.07208500861573808
2010
0.11602527283170591
2011
0.10022975301550832
2012
0.13296955772544514
2013
0.24181504882251578
2014
0.33113153360137854
2015
0.3931648477886272
2016
0.4247558874210224
2017
0.4842044801838024
2018
0.5608845491097071
2019
0.6349798966111431
2020
0.7133831131533601
2021
0.8900057438253877
2022
1.0
2023
0.9643882825962091
2024
0.742676622630672
2025
0.554566341183228
Keywords
target
1.0
docking
0.44243202917771884
visualization
0.40852950928381965
potential
0.2723806366047745
binding
0.21999336870026526
analysis
0.18277519893899205
activity
0.18136604774535808
protein
0.171875
novel
0.1673988726790451
between
0.08380305039787798
drug
0.0772960875331565
vitro
0.06668600795755968
modeler
0.06647877984084881
interaction
0.06519396551724138
inhibition
0.06303879310344827
compound
0.06129807692307692
synthesis
0.05425232095490716
silico
0.04936173740053051
potent
0.03166445623342175
synthesized
0.029799403183023872
treatment
0.027437002652519894
human
0.02561339522546419
development
0.02117871352785146
well
0.003730106100795756
catalyst
0.0
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