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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.720994707216668E-4
CDOCKER
0.26287490548601194
CHARMm
0.4243468033268924
COMPASS
0.0
Catalyst
0.2527094009913467
Classical Simulations
0.4244308157607326
DMol3
0.0
Forcite
0.0
LUDI
0.017390573804923128
LibDock
0.09980677140216752
LigandFit
0.03847769469881542
MCSS
0.0031924724859279173
MODELER
0.3794001512223809
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04368646559690834
Year
2002
0.0
2003
4.005607850991388E-4
2004
0.0018025235329461246
2005
0.002403364710594833
2006
0.0028039254956939716
2007
0.007009813739234929
2008
0.016823552974163828
2009
0.024834768676146604
2010
0.04626477067895053
2011
0.0634888844382135
2012
0.08752253154416183
2013
0.10314440216302824
2014
0.11135589825756058
2015
0.13959543360704987
2016
0.15101141598237533
2017
0.1624273983577008
2018
0.1942719807730823
2019
0.225115161225716
2020
0.2481474063689165
2021
0.3090326457039856
2022
0.37552573603044265
2023
0.8293611055477669
2024
1.0
2025
0.7250150210294413
Keywords
target
1.0
docking
0.48240303714344346
visualization
0.4151446747383542
potential
0.32823722552842194
binding
0.22127026472398933
analysis
0.2142930432998153
activity
0.17258362405089267
protein
0.16114303303919555
novel
0.15806484711676586
vitro
0.07567207059306381
between
0.06982351734044737
drug
0.06766878719474656
silico
0.05961420069772214
compound
0.0585881387235789
inhibition
0.05607428688692797
interaction
0.05068746152267597
synthesis
0.04473630207264519
modeler
0.03365483275189821
treatment
0.028575825979889186
synthesized
0.02231684793761543
potent
0.019084752719064232
development
0.014980504822491279
promising
0.014775292427662632
therapeutic
0.010055407346603734
human
0.0
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