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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.728288382648163E-4
CDOCKER
0.29519071310116085
CHARMm
0.46338483023479093
COMPASS
0.0
Catalyst
0.3187570917343109
Classical Simulations
0.4634721131186174
DMol3
1.7456576765296326E-4
Forcite
0.0
LUDI
0.02513747054202671
LibDock
0.10325565156672777
LigandFit
0.05629746006808065
MCSS
0.004625992842803526
MODELER
0.45614035087719296
Quantum Mechanics
1.7456576765296326E-4
Visualization
1.0
ZDOCK
0.05097320415466527
Year
2002
0.0
2003
0.0015704750687082843
2004
0.006281900274833137
2005
0.009815469179426776
2006
0.010208087946603848
2007
0.028268551236749116
2008
0.0624263839811543
2009
0.09854731056144483
2010
0.15861798193953672
2011
0.053788771103258734
2012
0.02512760109933255
2013
0.25598743619945036
2014
0.45229681978798586
2015
0.5374950922654103
2016
0.5806831566548881
2017
0.6619552414605419
2018
0.7667844522968198
2019
0.8680800942285041
2020
0.9148017275225756
2021
0.7263447192775815
2022
0.7157440125638006
2023
0.9277581468394189
2024
1.0
2025
0.7581468394189242
Keywords
target
1.0
docking
0.42862842892768077
visualization
0.388428927680798
potential
0.2653865336658354
binding
0.21351620947630923
analysis
0.17910224438902744
activity
0.17905236907730673
protein
0.16763092269326682
novel
0.16673316708229427
between
0.08254364089775561
modeler
0.07526184538653366
drug
0.06817955112219451
inhibition
0.0626932668329177
interaction
0.06124688279301746
vitro
0.06099750623441397
compound
0.056708229426433915
synthesis
0.048778054862842896
silico
0.04114713216957606
potent
0.02997506234413965
synthesized
0.02483790523690773
human
0.023591022443890275
treatment
0.020099750623441395
development
0.016209476309226933
catalyst
0.0028428927680798004
well
0.0
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