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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.897116134060795E-4
CDOCKER
0.27474668745128605
CHARMm
0.436282151208106
Catalyst
0.25896336710833984
Classical Simulations
0.436282151208106
DMol3
0.0
LUDI
0.018706157443491817
LibDock
0.09888932190179267
LigandFit
0.04393998441153547
MCSS
0.0036048324240062356
MODELER
0.41845284489477785
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05017537022603274
Year
2002
0.0
2003
4.723665564478035E-4
2004
0.0016532829475673122
2005
0.0030703826169107226
2006
0.002834199338686821
2007
0.008738781294284365
2008
0.01771374586679263
2009
0.029995276334435522
2010
0.0540859707132735
2011
0.07463391591875296
2012
0.10344827586206896
2013
0.11761927255550307
2014
0.14147378365611715
2015
0.158715162966462
2016
0.17123287671232876
2017
0.20666036844591404
2018
0.23216816249409541
2019
0.2567312234293812
2020
0.29404818138875766
2021
0.3675011809163911
2022
0.41143127066603685
2023
0.5151157298063297
2024
1.0
2025
0.8535663675011809
Keywords
target
1.0
docking
0.4758632636563114
visualization
0.4033953112368634
potential
0.32053354890864993
binding
0.2238711167571313
analysis
0.21954036262847904
activity
0.18327751472456405
novel
0.16479963044231435
protein
0.1642799399468761
between
0.07922392886014551
vitro
0.07379605035223467
drug
0.0711975978750433
silico
0.06288254994803096
inhibition
0.060746044577895834
compound
0.059129229703198984
modeler
0.05641529044924356
interaction
0.05433652846749047
synthesis
0.05312391731146784
treatment
0.03383762559186973
synthesized
0.028409747083958888
potent
0.026446471878969858
promising
0.02286638179928398
development
0.02009469915694653
therapeutic
0.014147130153597413
human
0.0
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