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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.782863627766219E-4
CDOCKER
0.27340646869680346
CHARMm
0.440987327406847
Catalyst
0.257329298278797
Classical Simulations
0.440987327406847
DMol3
0.0
LUDI
0.01759031586911292
LibDock
0.1000567429544165
LigandFit
0.0414223567240401
MCSS
0.0030262909022129754
MODELER
0.41706071496122565
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04624550784944203
Year
2002
0.0
2003
6.291946308724832E-4
2004
0.0020973154362416107
2005
0.002307046979865772
2006
0.002936241610738255
2007
0.007340604026845637
2008
0.016988255033557047
2009
0.027055369127516778
2010
0.04865771812080537
2011
0.06564597315436242
2012
0.09060402684563758
2013
0.10549496644295302
2014
0.1260486577181208
2015
0.14072986577181207
2016
0.15813758389261745
2017
0.1761744966442953
2018
0.20385906040268456
2019
0.23196308724832215
2020
0.2623741610738255
2021
0.3236157718120805
2022
0.36430369127516776
2023
0.5048238255033557
2024
1.0
2025
0.7588087248322147
Keywords
target
1.0
docking
0.47459526076970476
visualization
0.4007618620805557
potential
0.3246876925662428
binding
0.22026777211360707
analysis
0.21774690493529775
activity
0.17746904935297741
protein
0.16267996190689596
novel
0.1623998655537505
between
0.07921124866954232
vitro
0.07456164920732732
drug
0.06750322110806117
inhibition
0.06072488936194051
compound
0.0576438294773402
silico
0.05551509719343454
interaction
0.05361044199204526
modeler
0.05288219147386701
synthesis
0.04817657274102291
treatment
0.02997030978656658
potent
0.02638507646630441
synthesized
0.02212761189849308
promising
0.019494706178925552
development
0.015853453588034284
therapeutic
0.011932104643997535
human
0.0
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