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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.027406886858749E-4
CDOCKER
0.26851082859515746
CHARMm
0.4069507442662748
COMPASS
0.0
Catalyst
0.24768415000319427
Classical Simulations
0.4070146297834281
DMol3
0.0
Forcite
0.0
LUDI
0.01737686066568709
LibDock
0.09697821503865074
LigandFit
0.03813965374049703
MCSS
0.0037053599948891586
MODELER
0.37251645052066695
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04606145786750144
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.14577492991589908
2017
0.27332799359231075
2018
0.38966760112134563
2019
0.44233079695634764
2020
0.4973968762515018
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.47850371710655704
visualization
0.42280612044211935
potential
0.30979821421547415
binding
0.2181095858081265
analysis
0.20225779805687763
activity
0.17653306061440427
protein
0.16178263776894938
novel
0.1609566140896039
drug
0.07434213114109271
vitro
0.07394878653188058
between
0.06958266136962593
compound
0.06104708334972269
inhibition
0.06006372182669237
silico
0.05951303937379538
interaction
0.0550682452896983
synthesis
0.04920741061243756
modeler
0.034220981001455375
treatment
0.03288360933013413
synthesized
0.027573457105770364
potent
0.023325335326279353
development
0.017189159422570113
promising
0.009400936160169925
human
0.0044841285450182905
therapeutic
0.0
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