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Application
Discovery Studio
0.9467787114845938
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012
Amorphous Cell
0.188
Blends
0.0
CASTEP
0.592
CDOCKER
0.188
CHARMm
0.372
COMPASS
0.328
COMPASS III
0.016
COSMOmic
0.0
COSMOquick
0.004
COSMOtherm
0.084
Catalyst
0.256
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.064
DFTB Plus
0.0
DMol3
0.284
DPD
0.0
Discover
0.02
Forcite
0.376
GULP
0.084
LUDI
0.04
LibDock
0.052
LigandFit
0.072
MCSS
0.0
MODELER
0.448
MesoDyn
0.004
Mesocite
0.0
Mesoscale
0.008
Morphology
0.02
ONETEP
0.016
Quantum Mechanics
0.888
Reflex
0.044
Semi-empirical
0.012
Sorption
0.024
TURBOMOLE
0.0
VAMP
0.008
Visualization
0.612
ZDOCK
0.02
Year
2003
0.0
2004
0.17567567567567569
2005
0.24324324324324326
2006
0.2702702702702703
2007
0.08108108108108109
2008
0.13513513513513514
2009
0.17567567567567569
2010
0.2972972972972973
2011
0.04054054054054054
2012
0.25675675675675674
2013
0.6621621621621622
2014
1.0
2015
0.36486486486486486
2016
0.40540540540540543
2017
0.32432432432432434
2018
0.14864864864864866
2019
0.6081081081081081
2020
0.9054054054054054
2021
0.9594594594594594
2022
0.6756756756756757
2023
0.6216216216216216
2024
0.6486486486486487
2025
0.8378378378378378
2026
0.21621621621621623
Keywords
including
1.0
target
0.9349112426035503
between
0.1997041420118343
potential
0.16272189349112426
analysis
0.15680473372781065
docking
0.11982248520710059
experimental
0.10502958579881656
chemical
0.10355029585798817
visualization
0.09911242603550297
well
0.09911242603550297
novel
0.07396449704142012
binding
0.07100591715976332
activity
0.06804733727810651
energy
0.06804733727810651
interaction
0.0621301775147929
protein
0.05473372781065089
modeler
0.03106508875739645
cell
0.028106508875739646
development
0.023668639053254437
design
0.022189349112426034
role
0.011834319526627219
drug
0.008875739644970414
compound
0.005917159763313609
mechanism
0.005917159763313609
synthesized
0.0
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