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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0011373329542223485
CASTEP
0.0025589991470002845
CDOCKER
5.686664771111743E-4
CHARMm
0.00398066533977822
COMPASS
0.0011373329542223485
COSMOperm
0.0
Catalyst
0.0017059994313335229
Classical Simulations
0.010235996588001138
Crystallization
0.0
DMol3
0.002274665908444697
DPD
0.0
Discover
2.843332385555871E-4
Forcite
0.0025589991470002845
GULP
0.0014216661927779358
LUDI
0.0
LibDock
8.529997156667614E-4
LigandFit
0.0
MODELER
0.0028433323855558716
Mesocite
0.0
Mesoscale
2.843332385555871E-4
Morphology
0.0
Quantum Mechanics
0.005117998294000569
Sorption
2.843332385555871E-4
Visualization
1.0
ZDOCK
0.0
Year
2002
0.0
2003
0.0019305019305019305
2004
0.017374517374517374
2005
0.032818532818532815
2006
0.03667953667953668
2007
0.055984555984555984
2008
0.09845559845559845
2009
0.17567567567567569
2010
0.23166023166023167
2011
0.06756756756756757
2012
0.052123552123552123
2013
0.39768339768339767
2014
0.6776061776061776
2015
0.8552123552123552
2016
1.0
2017
0.3108108108108108
2018
0.29343629343629346
2019
0.07528957528957529
2020
0.4980694980694981
2021
0.32625482625482627
2022
0.8223938223938224
2023
0.14285714285714285
2024
0.5231660231660231
2025
0.12934362934362933
2026
0.04826254826254826
Keywords
visualization
1.0
target
0.9564249363867684
docking
0.22360050890585242
binding
0.15235368956743003
between
0.14980916030534353
analysis
0.14631043256997456
potential
0.14440203562340967
protein
0.11863867684478371
activity
0.11545801526717557
novel
0.08492366412213741
interaction
0.06583969465648855
synthesis
0.05057251908396947
synthesized
0.03880407124681934
drug
0.03148854961832061
vitro
0.028944020356234095
well
0.026717557251908396
human
0.02608142493638677
chemical
0.015903307888040712
role
0.008587786259541985
inhibition
0.007633587786259542
compound
0.006361323155216285
mechanism
0.0019083969465648854
silico
0.0019083969465648854
development
0.001272264631043257
active
0.0
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