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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.765522279035792E-4
CDOCKER
0.28451424397370345
CHARMm
0.4453615777940102
COMPASS
0.0
Catalyst
0.30073046018991967
Classical Simulations
0.4454346238130022
DMol3
1.4609203798392987E-4
Forcite
0.0
LUDI
0.023739956172388606
LibDock
0.09926953981008035
LigandFit
0.054200146092037986
MCSS
0.004601899196493791
MODELER
0.43301680058436814
Quantum Mechanics
1.4609203798392987E-4
Visualization
1.0
ZDOCK
0.04974433893352812
Year
2002
0.0
2003
0.001156737998843262
2004
0.004626951995373048
2005
0.007229612492770388
2006
0.007518796992481203
2007
0.020821283979178717
2008
0.045980335454019666
2009
0.07258530942741469
2010
0.11683053788316947
2011
0.10092539039907461
2012
0.13389242336610757
2013
0.24349334875650666
2014
0.3334297281665703
2015
0.3958935801041064
2016
0.4277038750722961
2017
0.4875650665124349
2018
0.5647773279352226
2019
0.6393869288606131
2020
0.7183342972816658
2021
0.8961827646038172
2022
1.0
2023
0.7657605552342395
2024
0.7379988432620012
2025
0.5584152689415848
Keywords
target
1.0
docking
0.4381467444534344
visualization
0.40352595494613125
potential
0.2692586126133799
binding
0.21798748030490142
analysis
0.18132265894476857
activity
0.18042839500915556
protein
0.17059149171741259
novel
0.16697185197802666
between
0.08308137801814078
drug
0.07516075458842567
modeler
0.07068943491036069
vitro
0.06540901929055061
interaction
0.06366307541625857
inhibition
0.06255589149597582
compound
0.05940467572286335
synthesis
0.052293148234893325
silico
0.046331388664140015
potent
0.03146957373419069
synthesized
0.028616445939615893
human
0.02610399012051271
treatment
0.025848486138909
development
0.019886726568155686
well
0.0035770557424519866
catalyst
0.0
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