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Application
Discovery Studio
0.4542479009534652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017421060818167678
Amorphous Cell
0.8167677710374864
Blends
0.006221807435059885
CASTEP
0.15352309846010265
CDOCKER
0.07855031886763104
CHARMm
0.11105926271581895
COMPASS
0.5288536319800902
COMPASS III
0.04697464613470213
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.5554518587649713E-4
COSMOperm
7.777259293824856E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.006999533364442371
Catalyst
0.07046196920205319
Classical Simulations
1.0
Conformers
0.001244361487011977
Crystallization
0.05895162544719241
DFTB Plus
0.0027998133457769483
DMol3
0.07388396329133613
DPD
0.01664333488878519
Discover
0.10094882563384663
Forcite
0.5571628558096127
GULP
0.02550941048374553
LUDI
0.003733084461035931
LibDock
0.02317623269559807
LigandFit
0.014154611914761238
MCSS
4.666355576294914E-4
MODELER
0.10545963602426504
MesoDyn
0.005288536319800902
Mesocite
0.009643801524342821
Mesoscale
0.025664955669622024
Morphology
0.018043241561673667
ONETEP
0.0010888163011354799
Polymorph
0.0015554518587649713
QMERA
0.0
QSAR
6.221807435059885E-4
Quantum Mechanics
0.22071861875874943
Reflex
0.03359776014932338
Reflex Plus
0.005444081505677399
Reflex QPA
1.5554518587649713E-4
Semi-empirical
0.005755171877430394
Sorption
0.036553118680976826
Synthia
0.0027998133457769483
VAMP
0.002488722974023954
Visualization
0.22476279359153833
X-Cell
0.024109503810857053
ZDOCK
0.019132057862809144
Year
2001
0.0
2002
0.004351610095735422
2003
0.014795474325500435
2004
0.03568320278503046
2005
0.040905134899912966
2006
0.0557006092254134
2007
0.08442123585726719
2008
0.09225413402959094
2009
0.09660574412532637
2010
0.1453437771975631
2011
0.1618798955613577
2012
0.2123585726718886
2013
0.29852045256744997
2014
0.32811140121845084
2015
0.2967798085291558
2016
0.32114882506527415
2017
0.35596170583115755
2018
0.3977371627502176
2019
0.4186248912097476
2020
0.5274151436031331
2021
0.5918189730200174
2022
0.9965187119234117
2023
0.9033942558746736
2024
0.9860748476936466
2025
1.0
2026
0.5230635335073978
2027
0.0
Keywords
cell
1.0
target
0.945220547794522
amorphous
0.44406555934440656
between
0.22131778682213177
energy
0.10922890771092289
potential
0.10922890771092289
experimental
0.10768892311076889
analysis
0.09580904190958091
novel
0.06291937080629194
interaction
0.054999450005499946
docking
0.03981960180398196
mechanism
0.03585964140358596
well
0.034319656803431964
temperature
0.02947970520294797
surface
0.028159718402815972
visualization
0.023209767902320978
performance
0.021559784402155977
higher
0.013529864701352987
binding
0.008469915300846991
synthesized
0.007919920800791992
design
0.004619953800461996
water
0.004399956000439995
increase
0.0014299857001429986
activity
1.0999890001099989E-4
polymer
0.0
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