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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0011326453561540397
CDOCKER
0.3306065945129625
CHARMm
0.5191291215706015
COMPASS
0.0
Catalyst
0.37415051598288446
Classical Simulations
0.5192549710546187
DMol3
0.0
Forcite
0.0
LUDI
0.032846715328467155
LibDock
0.10407752328215454
LigandFit
0.07790083060659451
MCSS
0.006544173168890007
MODELER
0.5636798389126605
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05663226780770199
Year
2002
0.0
2003
0.0013778849466069584
2004
0.005511539786427834
2005
0.00861178091629349
2006
0.008956252152945229
2007
0.02480192903892525
2008
0.054770926627626594
2009
0.08646228039958663
2010
0.12022046159145712
2011
0.026179813985532208
2012
0.020668274199104376
2013
0.22425077506028246
2014
0.396830864622804
2015
0.4715811229762315
2016
0.5094729590079229
2017
0.580778504994833
2018
0.6727523251808474
2019
0.7616259042369962
2020
0.8549776093696176
2021
1.0
2022
0.14605580434033757
2023
0.13021012745435756
2024
0.036513951085084394
2025
0.09369617636927316
Keywords
target
1.0
docking
0.36651553089260336
visualization
0.3502740745753536
potential
0.20200311294579415
binding
0.19916085809027542
activity
0.17215943696284766
novel
0.16356499966163632
protein
0.16275292684577383
analysis
0.13622521486093253
modeler
0.11301346687419639
between
0.07592880828314272
drug
0.05907829735399608
interaction
0.05352913311226907
inhibition
0.050754550991405564
compound
0.043310550179332746
vitro
0.039250186100020304
human
0.03681396765243283
synthesis
0.03634025850984638
potent
0.02571563916897882
catalyst
0.017188874602422684
synthesized
0.013805237869662312
silico
0.007308655342762401
development
0.006564255261555119
well
0.0037896731406916154
design
0.0
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