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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.8948393378773126E-4
CDOCKER
0.2766309639727361
CHARMm
0.4461538461538462
Catalyst
0.25968841285296984
Classical Simulations
0.4461538461538462
DMol3
0.0
LUDI
0.018111002921129504
LibDock
0.10136319376825706
LigandFit
0.042453748782862705
MCSS
0.00311587147030185
MODELER
0.4224926971762415
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04673807205452775
Year
2002
0.0
2003
6.691947356680794E-4
2004
0.002230649118893598
2005
0.002453714030782958
2006
0.0031229087664510374
2007
0.007807271916127593
2008
0.018068257863038145
2009
0.028775373633727414
2010
0.05175105955833147
2011
0.06981931742136963
2012
0.09636404193620343
2013
0.11220165068034799
2014
0.13406201204550525
2015
0.14967655587776044
2016
0.16819094356457728
2017
0.18737452598706222
2018
0.21681909435645774
2019
0.24670979254963193
2020
0.2790542047735891
2021
0.3441891590452822
2022
0.387463751951818
2023
0.48628150791880437
2024
1.0
2025
0.8070488512157038
Keywords
target
1.0
docking
0.47241656153228584
visualization
0.39735061360247736
potential
0.3214244752838628
binding
0.22026608556027066
analysis
0.21682532400504645
activity
0.17668310586076386
protein
0.16234659938066293
novel
0.1622892533547425
between
0.07982566808120198
vitro
0.07380433535955959
drug
0.06743892648239477
inhibition
0.060442711320105515
compound
0.056772565661199675
modeler
0.054650762702144744
interaction
0.05327445808005505
silico
0.05293038192453263
synthesis
0.04794127766945751
treatment
0.029246473219405895
potent
0.026035095767863288
synthesized
0.022135566005275834
promising
0.018408074320449594
development
0.015483426998509003
therapeutic
0.011182475054478724
human
0.0
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