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Application
Discovery Studio
1.0
Materials Studio
0.1275459513164431
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.22000222000222E-4
Amorphous Cell
0.00111000111000111
CASTEP
0.001221001221001221
CDOCKER
7.215007215007215E-4
CHARMm
0.001332001332001332
COMPASS
0.0014985014985014985
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
2.22000222000222E-4
Catalyst
8.325008325008325E-4
Classical Simulations
0.004606504606504607
Crystallization
4.44000444000444E-4
DMol3
3.33000333000333E-4
Forcite
0.001887001887001887
GULP
1.665001665001665E-4
LUDI
0.0
LibDock
2.22000222000222E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0012765012765012765
Mesocite
0.0
Mesoscale
5.55000555000555E-5
Morphology
1.11000111000111E-4
Polymorph
0.0
Quantum Mechanics
0.0016095016095016095
Reflex
2.22000222000222E-4
Sorption
1.665001665001665E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2010
0.003745318352059925
2011
0.02383384405856316
2012
0.043922369765066395
2013
0.04937010554988083
2014
0.06571331290432414
2015
0.11712631937351038
2016
0.19850187265917604
2017
0.25059584610146407
2018
0.28804902962206336
2019
0.3152877085461355
2020
0.4783792986040177
2021
0.6768811712631937
2022
0.8089887640449438
2023
1.0
2024
0.992849846782431
2025
0.7514470548178414
2026
0.09942117807286346
2027
0.0
Keywords
visualization
1.0
target
0.9643039591315453
docking
0.42579821200510853
potential
0.27547892720306516
analysis
0.20606641123882502
binding
0.17777777777777778
activity
0.14342273307790548
protein
0.12120051085568327
novel
0.1120051085568327
between
0.09527458492975735
silico
0.07343550446998723
synthesis
0.07049808429118774
drug
0.06762452107279693
vitro
0.06756066411238824
interaction
0.06257982120051085
synthesized
0.05957854406130268
compound
0.05140485312899106
inhibition
0.04993614303959132
treatment
0.02611749680715198
promising
0.01698595146871009
well
0.010025542784163474
potent
0.0024904214559386974
development
0.0023627075351213282
active
0.0
human
0.0
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