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Application
Discovery Studio
1.0
Materials Studio
0.2673611111111111
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0336
Amorphous Cell
0.0192
CASTEP
0.2224
CDOCKER
0.4336
CHARMm
0.7952
COMPASS
0.0688
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0592
Catalyst
0.5648
Classical Simulations
0.9568
Conformers
0.0016
Crystallization
0.0368
DFTB Plus
0.0032
DMol3
0.3872
DPD
0.0016
Discover
0.0016
Forcite
0.0816
GULP
0.0176
LUDI
0.04
LibDock
0.1136
LigandFit
0.128
MCSS
0.0
MODELER
0.8336
Mesocite
0.0048
Mesoscale
0.0048
Morphology
0.0032
ONETEP
0.0
QSAR
0.0032
Quantum Mechanics
0.6032
Reflex
0.032
Semi-empirical
0.0064
Sorption
0.0016
TURBOMOLE
0.0
VAMP
0.0016
Visualization
1.0
X-Cell
0.0032
ZDOCK
0.0608
Year
2003
0.0
2004
0.022222222222222223
2005
0.05396825396825397
2006
0.07301587301587302
2007
0.08253968253968254
2008
0.14603174603174604
2009
0.20634920634920634
2010
0.26031746031746034
2011
0.06666666666666667
2012
0.06666666666666667
2013
0.5428571428571428
2014
0.9746031746031746
2015
1.0
2016
0.17142857142857143
2017
0.20634920634920634
2018
0.4126984126984127
2019
0.12063492063492064
2020
0.5841269841269842
2021
0.4095238095238095
2022
0.7841269841269841
2023
0.18095238095238095
2024
0.5523809523809524
2025
0.12380952380952381
2026
0.044444444444444446
Keywords
activity
1.0
target
0.9547325102880658
docking
0.22582304526748972
potential
0.15946502057613168
novel
0.15689300411522633
visualization
0.14146090534979425
binding
0.10853909465020577
between
0.09670781893004116
analysis
0.08539094650205761
modeler
0.08333333333333333
active
0.08127572016460906
protein
0.0720164609053498
catalyst
0.07047325102880658
synthesis
0.06018518518518518
vitro
0.05092592592592592
inhibition
0.04989711934156379
compound
0.0411522633744856
synthesized
0.035493827160493825
potent
0.021604938271604937
human
0.0205761316872428
interaction
0.011831275720164609
enzyme
0.00874485596707819
design
0.00205761316872428
development
0.0
well
0.0
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