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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.186489399928135E-4
CDOCKER
0.2772188286022278
CHARMm
0.43364474787399687
COMPASS
0.0
Catalyst
0.27326625943226734
Classical Simulations
0.43370463528566294
DMol3
5.9887411666067796E-5
Forcite
0.0
LUDI
0.019583183614804166
LibDock
0.09947299077733861
LigandFit
0.04587375733620793
MCSS
0.00407234399329261
MODELER
0.4042999161576237
Quantum Mechanics
5.9887411666067796E-5
Visualization
1.0
ZDOCK
0.048149478979518504
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.131557869443332
2013
0.20204245094112935
2014
0.23127753303964757
2015
0.27432919503404085
2016
0.29635562675210253
2017
0.3378053664397277
2018
0.3912695234281137
2019
0.4429315178213857
2020
0.49759711653984784
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.46222444174930444
visualization
0.4106442177356068
potential
0.2986016979382179
binding
0.22119569094670757
analysis
0.19950774060069915
activity
0.18081615181565242
protein
0.1676535635299993
novel
0.1666904473139759
between
0.07804808446885925
drug
0.07533709067560819
vitro
0.0736605550403082
compound
0.06281657986730399
inhibition
0.06281657986730399
interaction
0.060141257045016765
silico
0.056039095384176354
modeler
0.05354212741670828
synthesis
0.053363772561889136
treatment
0.03160448027395306
synthesized
0.03035599629021902
potent
0.029535563958050938
development
0.02036812442034672
human
0.013269601198544624
promising
0.008525362060355283
therapeutic
0.0
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