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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
9.54380606986066E-4
CDOCKER
0.33479671693071195
CHARMm
0.5674747089139148
COMPASS
0.0
Catalyst
0.42698988356556594
Classical Simulations
0.5676655850353121
DMol3
0.0
Forcite
0.0
LUDI
0.04065661385760641
LibDock
0.10250047719030349
LigandFit
0.09658331742698989
MCSS
0.006871540370299675
MODELER
0.6209200229051346
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05917159763313609
Year
2002
0.0
2003
0.0028388928317956
2004
0.0113555713271824
2005
0.017743080198722498
2006
0.018452803406671398
2007
0.0511000709723208
2008
0.11284599006387509
2009
0.17814052519517387
2010
0.24769339957416608
2011
0.0539389638041164
2012
0.042583392476934
2013
0.46202980837473384
2014
0.8176011355571328
2015
0.971611071682044
2016
0.9276082327892122
2017
0.6770759403832506
2018
0.71611071682044
2019
0.9687721788502484
2020
0.9056068133427964
2021
1.0
2022
0.1320085166784954
2023
0.26827537260468415
2024
0.07523066004258339
2025
0.1930447125621008
Keywords
target
1.0
docking
0.3401080019636721
visualization
0.3326460481099656
binding
0.203240058910162
potential
0.19430535100638194
activity
0.17241040746195385
protein
0.17054491899852725
novel
0.16848306332842417
modeler
0.13500245459008345
analysis
0.13392243495336278
between
0.08669612174766814
drug
0.05783014236622484
interaction
0.05036818851251841
inhibition
0.04977908689248895
human
0.042808051055473736
catalyst
0.04104074619538537
compound
0.03946980854197349
synthesis
0.0367206676485027
vitro
0.03240058910162003
potent
0.028276877761413844
synthesized
0.010898379970544918
well
0.00942562592047128
development
0.007854688267059401
design
0.005301914580265096
silico
0.0
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