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Application
Discovery Studio
0.9172160963964988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06881943889377348
Amorphous Cell
0.24638318279913676
Antibody
4.79577971385181E-4
Blends
0.003596834785388858
CASTEP
0.4782591319638718
CDOCKER
0.18403804651906322
CHARMm
0.2849892094956438
COMPASS
0.37127327951402767
COMPASS III
0.04380145471984653
COSMObase
0.001798417392694429
COSMOconf
0.00243785468787467
COSMOmic
3.9964830948765085E-4
COSMOperm
0.0012788745903604829
COSMOplex
4.3961314043641596E-4
COSMOquick
0.001798417392694429
COSMOtherm
0.06806010710574695
Cantera
3.996483094876509E-5
Catalyst
0.17972184477659658
Classical Simulations
1.0
Conformers
0.001878347054591959
Crystallization
0.08356646151386779
DFTB Plus
0.005994724642314763
DMol3
0.23359443689553194
DPD
0.005675005994724642
Discover
0.012508992086963473
Forcite
0.4828550875229798
GULP
0.03648789065622252
Kinetix
1.1989449284629526E-4
LUDI
0.01202941411557829
LibDock
0.06626168971305252
LigandFit
0.028894572775957156
MCSS
0.002717608504516026
MODELER
0.26424746223323475
MesoDyn
0.002797538166413556
Mesocite
0.0063943729518024135
Mesoscale
0.012149308608424586
Modules
0.0
Morphology
0.02130125489569179
ONETEP
0.0025177843497722003
Polymorph
0.002397889856925905
QMERA
5.595076332827112E-4
QSAR
0.0020382063783870195
Quantum Mechanics
0.697506194548797
Reflex
0.05994724642314763
Reflex Plus
0.0020382063783870195
Reflex QPA
0.0
Semi-empirical
0.009871313244344976
Sorption
0.04963632003836624
Synthia
0.0011989449284629525
TURBOMOLE
8.792262808728319E-4
VAMP
0.0031971864759012068
Visualization
0.735952361921509
X-Cell
0.0015586284070018383
ZDOCK
0.032011829589960836
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.27654362699552326
2020
0.4584002027198243
2021
0.6637384914266408
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1909388305304861
between
0.16483371964952082
visualization
0.15763344347454422
docking
0.15508540053591097
analysis
0.13719978300537555
novel
0.09444197859643931
energy
0.08485804934983808
binding
0.06141605431441206
activity
0.05377192549851227
cell
0.0507800299189558
experimental
0.046736039190544296
interaction
0.043152340089756866
synthesized
0.027157206029820323
mechanism
0.02171590143183574
promising
0.02120629284410909
protein
0.018888395719287864
chemical
0.018740444838980127
well
0.01770478867682596
design
0.01150729069060183
synthesis
0.01019217175453305
development
0.00751261692229291
stability
0.0059015962256086536
performance
0.00207131232430833
higher
0.0
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