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Application
Discovery Studio
1.0
Materials Studio
0.03665987780040733
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.01098901098901099
Antibody
0.005494505494505495
Blends
0.0
CASTEP
0.0
CDOCKER
0.37362637362637363
CHARMm
0.6648351648351648
COMPASS
0.02197802197802198
COMPASS III
0.0
COSMOmic
0.0
COSMOperm
0.0
Catalyst
0.6703296703296703
Classical Simulations
0.7197802197802198
Crystallization
0.01098901098901099
DMol3
0.0
Discover
0.0
Forcite
0.04395604395604396
LUDI
0.02197802197802198
LibDock
0.13736263736263737
LigandFit
0.14285714285714285
MCSS
0.0
MODELER
0.7197802197802198
Morphology
0.0
Polymorph
0.0
QSAR
0.005494505494505495
Quantum Mechanics
0.005494505494505495
Reflex
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.08241758241758242
Year
2002
0.0
2005
0.02531645569620253
2006
0.0
2007
0.0
2008
0.05063291139240506
2009
0.13924050632911392
2010
0.17721518987341772
2011
0.0379746835443038
2012
0.02531645569620253
2013
0.2911392405063291
2014
0.6582278481012658
2015
0.7848101265822784
2016
1.0
2017
0.8734177215189873
2018
0.11392405063291139
2019
0.27848101265822783
2020
0.17721518987341772
2021
0.31645569620253167
2022
0.16455696202531644
2023
0.4430379746835443
2024
0.189873417721519
2025
0.45569620253164556
Keywords
therapeutic
1.0
target
0.9612590799031477
potential
0.4213075060532688
docking
0.29782082324455206
visualization
0.20581113801452786
binding
0.19128329297820823
novel
0.17191283292978207
treatment
0.162227602905569
drug
0.14285714285714285
activity
0.10653753026634383
inhibition
0.09927360774818401
protein
0.0847457627118644
development
0.07990314769975787
modeler
0.07990314769975787
analysis
0.06537530266343826
catalyst
0.05811138014527845
human
0.04600484261501211
cancer
0.031476997578692496
promising
0.031476997578692496
vitro
0.031476997578692496
potent
0.029055690072639227
role
0.024213075060532687
design
0.014527845036319613
receptor
0.012106537530266344
interaction
0.0
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