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Application
Discovery Studio
1.0
Materials Studio
0.0811965811965812
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.0380952380952381
CDOCKER
0.3142857142857143
CHARMm
0.5142857142857142
COMPASS
0.0380952380952381
COSMOtherm
0.0
Catalyst
0.4380952380952381
Classical Simulations
0.6095238095238096
Crystallization
0.009523809523809525
DMol3
0.047619047619047616
Forcite
0.047619047619047616
LUDI
0.02857142857142857
LibDock
0.09523809523809523
LigandFit
0.0761904761904762
MODELER
0.6
Mesocite
0.0
Mesoscale
0.0
Morphology
0.009523809523809525
Quantum Mechanics
0.06666666666666667
Reflex
0.0
Visualization
1.0
ZDOCK
0.02857142857142857
Year
2005
0.05405405405405406
2008
0.05405405405405406
2009
0.24324324324324326
2010
0.2972972972972973
2011
0.0
2012
0.02702702702702703
2013
1.0
2014
0.5945945945945946
2015
0.13513513513513514
2017
0.21621621621621623
2018
0.3783783783783784
2019
0.05405405405405406
2020
0.4864864864864865
2021
0.3783783783783784
2022
0.7297297297297297
2023
0.2972972972972973
2024
0.972972972972973
2025
0.4594594594594595
2026
0.02702702702702703
Keywords
therapeutic
1.0
target
0.9368932038834952
potential
0.46116504854368934
docking
0.3786407766990291
visualization
0.28640776699029125
novel
0.2087378640776699
treatment
0.1796116504854369
analysis
0.16019417475728157
binding
0.14563106796116504
activity
0.13592233009708737
drug
0.13106796116504854
protein
0.10194174757281553
inhibition
0.07281553398058252
modeler
0.06796116504854369
development
0.05339805825242718
vitro
0.038834951456310676
design
0.03398058252427184
human
0.03398058252427184
silico
0.02912621359223301
role
0.024271844660194174
promising
0.019417475728155338
effective
0.009708737864077669
active
0.0048543689320388345
between
0.0
disease
0.0
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