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Application
Discovery Studio
1.0
Materials Studio
0.7183098591549296
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09090909090909091
Amorphous Cell
0.11688311688311688
CASTEP
0.45454545454545453
CDOCKER
0.23376623376623376
CHARMm
0.44155844155844154
COMPASS
0.36363636363636365
COMPASS III
0.0
COSMOtherm
0.03896103896103896
Catalyst
0.23376623376623376
Classical Simulations
1.0
Crystallization
0.05194805194805195
DMol3
0.33766233766233766
Discover
0.0
Forcite
0.2727272727272727
GULP
0.025974025974025976
LibDock
0.07792207792207792
LigandFit
0.025974025974025976
MCSS
0.0
MODELER
0.5324675324675324
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.7662337662337663
Reflex
0.03896103896103896
Semi-empirical
0.0
Sorption
0.03896103896103896
VAMP
0.0
Visualization
0.8701298701298701
ZDOCK
0.05194805194805195
Year
2002
0.0
2004
0.0196078431372549
2005
0.0
2006
0.058823529411764705
2007
0.13725490196078433
2008
0.058823529411764705
2009
0.0392156862745098
2010
0.0
2013
0.13725490196078433
2014
0.19607843137254902
2015
0.43137254901960786
2016
0.9215686274509803
2017
0.43137254901960786
2018
0.1568627450980392
2019
0.0392156862745098
2020
0.35294117647058826
2021
0.11764705882352941
2022
1.0
2023
0.09803921568627451
2024
0.17647058823529413
2025
0.17647058823529413
2026
0.0392156862745098
Keywords
analysis
1.0
target
0.9511111111111111
docking
0.20444444444444446
visualization
0.16444444444444445
potential
0.16
binding
0.13777777777777778
between
0.1288888888888889
protein
0.10222222222222223
interaction
0.09777777777777778
experimental
0.09333333333333334
novel
0.08
activity
0.07555555555555556
energy
0.06222222222222222
chemical
0.05333333333333334
modeler
0.04888888888888889
complex
0.02666666666666667
higher
0.017777777777777778
applied
0.013333333333333334
mechanism
0.013333333333333334
synthesized
0.013333333333333334
well
0.013333333333333334
cell
0.0044444444444444444
synthesis
0.0044444444444444444
compound
0.0
specific
0.0
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