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Application
Discovery Studio
0.5197211122071929
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05498114932023306
Amorphous Cell
0.21721124185993373
Antibody
2.5705472409459613E-4
Blends
0.005141094481891923
CASTEP
0.652290643208043
CDOCKER
0.13081229292813892
CHARMm
0.20601508054381354
COMPASS
0.347709356791957
COMPASS III
0.031189306523477664
COSMOSim3D
2.8561636010510682E-5
COSMObase
0.0013709585285045128
COSMOconf
0.0021421227007883013
COSMOmic
6.569176282417457E-4
COSMOperm
9.425339883468526E-4
COSMOplex
3.141779961156175E-4
COSMOquick
0.0015708899805780875
COSMOtherm
0.07714497886438935
Cantera
2.8561636010510682E-5
Catalyst
0.13189763509653832
Classical Simulations
0.9239118016679996
Conformers
0.0031132183251456644
Crystallization
0.09256826231006512
DFTB Plus
0.005683765566091625
DMol3
0.36507483148634756
DPD
0.010824860047983548
Discover
0.034930880840854564
Equilibria
0.0
Forcite
0.4072889295098823
GULP
0.08305723751856506
Kinetix
1.713698160630641E-4
LUDI
0.009939449331657718
LibDock
0.046155603792985264
LigandFit
0.023077801896492632
MCSS
0.0019136296127042157
MODELER
0.1890209071175597
MesoDyn
0.005740888838112647
Mesocite
0.006626299554438478
Mesoscale
0.019964583571346967
Modules
0.0
Morphology
0.02247800754027191
ONETEP
0.004826916485776305
Polymorph
0.004855478121786816
QMERA
5.712327202102136E-4
QSAR
0.003513081229292814
Quantum Mechanics
1.0
Reflex
0.06246429795498686
Reflex Plus
0.004941163029818348
Reflex QPA
1.713698160630641E-4
Semi-empirical
0.010682051867930996
Sorption
0.04606991888495373
Synthia
0.0018850679766937051
TURBOMOLE
0.0011139038044099166
VAMP
0.0043699303096081344
Visualization
0.5356163601051068
X-Cell
0.004855478121786816
ZDOCK
0.02176396664000914
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.21926478238252123
2013
0.2577596670712676
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.5072828160221953
2021
0.6255418761921276
2022
0.7354777180509797
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18404713705710052
potential
0.14317541816043336
energy
0.1205229408638024
analysis
0.10976782058966558
visualization
0.09315449600217138
experimental
0.0903271773181186
docking
0.08475170487316648
novel
0.06667948384470104
chemical
0.048030489804688825
cell
0.044501996086990944
well
0.042760367777614425
interaction
0.04218359476606765
binding
0.0359521843864153
surface
0.0345385250443889
activity
0.02684821822376531
synthesized
0.025140517738597424
mechanism
0.019519808194700474
higher
0.014860387003381473
promising
0.011173563439376633
stability
0.009635502075251915
design
0.00843671895321353
adsorption
0.007362337853273469
synthesis
0.005270122027074404
formation
0.0
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