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Application
Discovery Studio
1.0
Materials Studio
0.04821802935010482
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005319148936170213
Amorphous Cell
0.02127659574468085
CASTEP
0.005319148936170213
CDOCKER
0.28191489361702127
CHARMm
0.6648936170212766
COMPASS
0.047872340425531915
COMPASS III
0.0
COSMOtherm
0.015957446808510637
Catalyst
0.5691489361702128
Classical Simulations
0.7712765957446809
DMol3
0.031914893617021274
Discover
0.005319148936170213
Forcite
0.047872340425531915
GULP
0.005319148936170213
LUDI
0.06382978723404255
LibDock
0.07446808510638298
LigandFit
0.12234042553191489
MCSS
0.005319148936170213
MODELER
0.7606382978723404
QSAR
0.0
Quantum Mechanics
0.0425531914893617
Sorption
0.005319148936170213
Visualization
1.0
ZDOCK
0.07446808510638298
Year
2005
0.0
2007
0.022222222222222223
2008
0.022222222222222223
2009
0.1
2010
0.17777777777777778
2011
0.011111111111111112
2012
0.03333333333333333
2013
0.4222222222222222
2014
0.6666666666666666
2015
1.0
2016
0.28888888888888886
2017
0.17777777777777778
2018
0.2222222222222222
2019
0.022222222222222223
2020
0.34444444444444444
2021
0.2111111111111111
2022
0.5666666666666667
2023
0.12222222222222222
2024
0.6888888888888889
2025
0.12222222222222222
2026
0.0
Keywords
silico
1.0
target
0.9508196721311475
docking
0.4262295081967213
potential
0.26229508196721313
visualization
0.24824355971896955
analysis
0.21311475409836064
binding
0.2107728337236534
protein
0.18266978922716628
vitro
0.17798594847775176
novel
0.16393442622950818
drug
0.1405152224824356
modeler
0.13817330210772832
activity
0.13348946135831383
inhibition
0.10304449648711944
catalyst
0.06557377049180328
human
0.06323185011709602
between
0.04215456674473068
well
0.03278688524590164
interaction
0.03044496487119438
active
0.02576112412177986
potent
0.02107728337236534
compound
0.01405152224824356
treatment
0.01405152224824356
design
0.00936768149882904
development
0.0
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