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Application
Discovery Studio
0.6398456875172224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05631503774739849
Amorphous Cell
0.29259334829626604
Antibody
4.0807998367680065E-4
Blends
0.00632523974699041
CASTEP
0.355233625790655
CDOCKER
0.1762905529483779
CHARMm
0.22628035094878596
COMPASS
0.41114058355437666
COMPASS III
0.038971638441134465
COSMObase
4.0807998367680065E-4
COSMOperm
0.0
COSMOquick
4.0807998367680065E-4
COSMOtherm
0.03835951846561926
Catalyst
0.08590083656396653
Classical Simulations
1.0
Conformers
0.002448479902060804
Crystallization
0.05733523770659049
DFTB Plus
0.004284839828606407
DMol3
0.3815547847378086
DPD
0.009793919608243216
Discover
0.034482758620689655
Forcite
0.4937767802489288
GULP
0.05447867782085289
Kinetix
2.0403999183840033E-4
LUDI
0.003672719853091206
LibDock
0.07039379718424811
LigandFit
0.017343399306264027
MCSS
0.0010201999591920017
MODELER
0.20036727198530913
MesoDyn
0.0034686798612528057
Mesocite
0.008977759640889614
Mesoscale
0.01877167924913283
Modules
0.0
Morphology
0.024484799020608038
ONETEP
0.0028565598857376046
Polymorph
0.0016323199347072026
QMERA
0.001224239951030402
QSAR
0.0014282799428688023
Quantum Mechanics
0.7198530912058764
Reflex
0.029993878800244848
Reflex Plus
0.001836359926545603
Semi-empirical
0.009793919608243216
Sorption
0.04774535809018567
Synthia
6.12119975515201E-4
TURBOMOLE
2.0403999183840033E-4
VAMP
0.0038767598449296063
Visualization
0.4996939400122424
X-Cell
4.0807998367680065E-4
ZDOCK
0.03509487859620486
Year
2001
0.0033594624860022394
2002
0.004479283314669653
2003
0.007838745800671893
2004
0.01959686450167973
2005
0.018477043673012318
2006
0.02855543113101904
2007
0.037513997760358346
2008
0.04759238521836506
2009
0.051511758118701005
2010
0.08174692049272117
2011
0.0851063829787234
2012
0.10582306830907055
2013
0.14501679731243
2014
0.1858902575587906
2015
0.23404255319148937
2016
0.2525195968645017
2017
0.2777155655095185
2018
0.3471444568868981
2019
0.4400895856662934
2020
0.4608062709966405
2021
0.46472564389697646
2022
0.6853303471444568
2023
0.826427771556551
2024
1.0
2025
0.8057110862262038
2026
0.3393057110862262
2027
0.0
Keywords
mechanism
1.0
target
0.9518061271147691
between
0.2637402834933699
analysis
0.1386374028349337
potential
0.13580246913580246
interaction
0.12565157750342937
energy
0.116506630086877
docking
0.10882487425697303
experimental
0.08513946044810243
visualization
0.08513946044810243
cell
0.07873799725651577
surface
0.07626886145404664
binding
0.06383173296753544
novel
0.045999085505258344
activity
0.04508459076360311
adsorption
0.03639689071787837
well
0.0345679012345679
formation
0.03090992226794696
chemical
0.02496570644718793
role
0.023045267489711935
protein
0.016552354823959763
higher
0.005121170553269319
performance
0.005121170553269319
induced
0.0017375400091449475
amorphous
0.0
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