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Application
Discovery Studio
1.0
Materials Studio
0.11804712169055137
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.189621195533173E-4
Amorphous Cell
0.0014232537770965622
CASTEP
6.568863586599519E-4
CDOCKER
3.2844317932997593E-4
CHARMm
8.758484782132691E-4
COMPASS
0.0013137727173199037
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
1.0948105977665864E-4
Catalyst
9.853295379899278E-4
Classical Simulations
0.004160280271513028
Crystallization
0.0
DMol3
3.2844317932997593E-4
Forcite
0.0018611780162031968
GULP
3.2844317932997593E-4
LibDock
2.189621195533173E-4
MODELER
0.0014232537770965622
MesoDyn
0.0
Mesocite
0.0
Mesoscale
2.189621195533173E-4
Quantum Mechanics
0.0010948105977665863
Reflex
0.0
Sorption
0.0
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2011
0.01577503429355281
2012
0.08367626886145405
2013
0.10631001371742113
2014
0.09876543209876543
2015
0.1412894375857339
2016
0.1748971193415638
2017
0.2187928669410151
2018
0.2722908093278464
2019
0.32098765432098764
2020
0.4821673525377229
2021
0.6947873799725651
2022
0.8182441700960219
2023
1.0
2024
1.0
2025
0.7441700960219478
2026
0.10219478737997256
2027
0.0
Keywords
visualization
1.0
target
0.9621240719768466
docking
0.4260727318484963
potential
0.27532402164338743
analysis
0.2032213413866868
binding
0.17616710708443437
activity
0.13225116396124323
protein
0.12734365169246256
novel
0.10897193909651441
between
0.09676607524852146
silico
0.06946017365043412
drug
0.06920850635459921
synthesis
0.06782433622750723
vitro
0.0665659997483327
interaction
0.06455266138165346
synthesized
0.053479300364917576
compound
0.048194287152384545
inhibition
0.04668428337737511
treatment
0.023530892160563734
promising
0.01723920976469108
development
0.0062916823958726565
human
0.004655844972945766
well
0.004655844972945766
active
0.004278344029193406
therapeutic
0.0
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