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Application
Discovery Studio
0.5121274516646891
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053539207856361105
Amorphous Cell
0.2120270949803295
Antibody
2.3663738279054635E-4
Blends
0.005058124057147928
CASTEP
0.651137338421037
CDOCKER
0.1280799834353832
CHARMm
0.19895287958115182
COMPASS
0.3419114384594906
COMPASS III
0.02842606560771438
COSMOSim3D
2.9579672848818294E-5
COSMObase
0.00121276658680155
COSMOconf
0.0018930990623243708
COSMOmic
6.211731298251842E-4
COSMOperm
9.16969858313367E-4
COSMOplex
2.3663738279054635E-4
COSMOquick
0.0016564616795338243
COSMOtherm
0.0763155559499512
Cantera
2.9579672848818294E-5
Catalyst
0.13053509628183513
Classical Simulations
0.9041618599698288
Conformers
0.003135445321974739
Crystallization
0.09175614517703434
DFTB Plus
0.005590558168426657
DMol3
0.36604845150412635
DPD
0.010767000916969858
Discover
0.03549560741858195
Equilibria
0.0
Forcite
0.3964267755198628
GULP
0.08418374892773686
Kinetix
1.4789836424409147E-4
LUDI
0.00952465465731949
LibDock
0.04537521815008726
LigandFit
0.02200727659952081
MCSS
0.0018930990623243708
MODELER
0.18268405951430178
MesoDyn
0.005768036205519567
Mesocite
0.006418789008193569
Mesoscale
0.019788801135859437
Modules
0.0
Morphology
0.022214334309462538
ONETEP
0.004791907001508563
Polymorph
0.004880646020055018
QMERA
5.915934569763659E-4
QSAR
0.00363829976040465
Quantum Mechanics
1.0
Reflex
0.061762356908332594
Reflex Plus
0.005058124057147928
Reflex QPA
1.7747803709290975E-4
Semi-empirical
0.010589522879876948
Sorption
0.04469488567456444
Synthia
0.0018635193894755524
TURBOMOLE
0.0011240275682550952
VAMP
0.004348211908776289
Visualization
0.5281746383884994
X-Cell
0.004998964711450292
ZDOCK
0.021090306741207442
Year
2003
0.009094058548415036
2004
0.03213234020439979
2005
0.04165944915988221
2006
0.057595704139961894
2007
0.058201974709856226
2008
0.10133379525376754
2009
0.12151394422310757
2010
0.15858305906807552
2011
0.15962238004503723
2012
0.21011605750909407
2013
0.2593971938333622
2014
0.30192274380737916
2015
0.32461458513771
2016
0.34488134418846356
2017
0.3757145331716612
2018
0.43512904902130606
2019
0.4997401697557596
2020
0.49055950112593105
2021
0.5109994803395115
2022
0.7347999307119348
2023
0.8482591373635892
2024
1.0
2025
0.8273861077429413
2026
0.25705872163519833
2027
0.0
Keywords
target
1.0
between
0.18533358622978804
potential
0.14022713262838446
energy
0.12118877139741097
analysis
0.10771018066290483
visualization
0.0932239556166722
experimental
0.0916473042818531
docking
0.08332543031912372
novel
0.06569775712456731
chemical
0.04955189909431457
well
0.044762672483285124
cell
0.04400398311916165
interaction
0.04330456636161032
surface
0.03523163734648395
binding
0.03521978282516952
activity
0.026364455403290816
synthesized
0.025404239176822038
mechanism
0.019168760965432217
higher
0.015671677177675567
promising
0.00893830907107971
stability
0.008606382474275689
design
0.007598748162549196
adsorption
0.007112712788657594
synthesis
0.005512352411209636
formation
0.0
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