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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.058337793409282E-4
CDOCKER
0.25735912531539107
CHARMm
0.4027066289471672
Catalyst
0.24061472589647526
Classical Simulations
0.4027066289471672
DMol3
0.0
LUDI
0.016285648749904427
LibDock
0.09465555470601728
LigandFit
0.03647067818640569
MCSS
0.00336417157275021
MODELER
0.35438489181130056
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04641027601498585
Year
2002
0.0
2003
4.0048057669203043E-4
2004
0.0014016820184221065
2005
0.002603123748498198
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015018021625951141
2009
0.025430516619943933
2010
0.045855026031237485
2011
0.06327593111734081
2012
0.08770524629555466
2013
0.09971966359631558
2014
0.11994393271926311
2015
0.13456147376852223
2016
0.14517420905086104
2017
0.17521025230276333
2018
0.19683620344413297
2019
0.21766119343211854
2020
0.24929915899078894
2021
0.3342010412494994
2022
0.6670004004805767
2023
0.8654385262314778
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4943372980145003
visualization
0.43278206890015636
potential
0.3273942093541203
binding
0.22451784106525138
analysis
0.22058475098327252
activity
0.1817277164384211
protein
0.17007060607496566
novel
0.16381557124579443
vitro
0.08122067952423825
drug
0.07904089465952709
between
0.07885134814955219
silico
0.07297540634033076
compound
0.06615173198123489
inhibition
0.06364024072406767
interaction
0.0625977349192058
synthesis
0.05672179310998436
treatment
0.03857271477988911
synthesized
0.03321802587309861
modeler
0.030374828223475335
potent
0.027010377671421126
development
0.02269819456949249
promising
0.02085011609723736
therapeutic
0.015495427190446855
human
0.0
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