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Application
Discovery Studio
0.46434361427456317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04796425024826217
Amorphous Cell
0.19275074478649454
Antibody
2.9791459781529296E-4
Blends
0.005097649784839457
CASTEP
0.64683879510096
CDOCKER
0.11790797749089706
CHARMm
0.18695796094008607
COMPASS
0.3192982456140351
COMPASS III
0.02194637537239325
COSMOSim3D
3.3101621979477E-5
COSMObase
0.0010261502813637868
COSMOconf
0.0017874875868917578
COSMOmic
6.951340615690168E-4
COSMOperm
8.606421714664018E-4
COSMOplex
2.64812975835816E-4
COSMOquick
0.001224760013240649
COSMOtherm
0.07388282025819265
Cantera
0.0
Catalyst
0.12449520026481298
Classical Simulations
0.8516716319099635
Conformers
0.0032770605759682224
Crystallization
0.0866269447202913
DFTB Plus
0.005296259516716319
DMol3
0.37014233697451177
DPD
0.011188348229063224
Discover
0.038033763654419066
Equilibria
0.0
Forcite
0.3565375703409467
GULP
0.08824892419728567
Kinetix
9.930486593843098E-5
LUDI
0.010029791459781529
LibDock
0.039059913935782856
LigandFit
0.024263488910956636
MCSS
0.0019529956967891426
MODELER
0.18162859980139026
MesoDyn
0.005958291956305859
Mesocite
0.006421714664018537
Mesoscale
0.02035749751737835
Morphology
0.02058920887123469
ONETEP
0.005097649784839457
Polymorph
0.005097649784839457
QMERA
4.965243296921549E-4
QSAR
0.0037735849056603774
Quantum Mechanics
1.0
Reflex
0.057629923866269445
Reflex Plus
0.005196954650777888
Reflex QPA
1.9860973187686197E-4
Semi-empirical
0.010327706057596822
Sorption
0.04157563720622311
Synthia
0.0018536908308507116
TURBOMOLE
0.0011585567692816948
VAMP
0.004468718967229395
Visualization
0.4512082092022509
X-Cell
0.005296259516716319
ZDOCK
0.019430652101952994
Year
2002
0.0
2003
0.013209704051822686
2004
0.049663406579448746
2005
0.06274609424615775
2006
0.08599009272196113
2007
0.08687920741775688
2008
0.15013336720436937
2009
0.17972818493585674
2010
0.23409119776451162
2011
0.24082306617553664
2012
0.31068207798806047
2013
0.3799060078750159
2014
0.4444303315127651
2015
0.47758160802743554
2016
0.5070494093738093
2017
0.5525212752445066
2018
0.6390194335069224
2019
0.5643337990600787
2020
0.634827892798171
2021
0.7015114949828528
2022
0.875904991743935
2023
1.0
2024
0.9291248571065668
2025
0.7488886066302552
2026
0.2810872602565731
2027
0.0017782293915915154
Keywords
target
1.0
between
0.1857154877433107
energy
0.12388511807931789
potential
0.12112245470353958
analysis
0.09691759690357322
experimental
0.09679138385594885
visualization
0.07216581589723453
docking
0.06098894934649689
novel
0.05857687776967521
chemical
0.052925337970494195
well
0.046754922308857354
surface
0.03922421046726875
interaction
0.03870533460481292
cell
0.038551074213272
binding
0.02762663375778314
synthesized
0.020194087619902396
activity
0.019661188085488304
mechanism
0.01462668985247097
higher
0.013855387894766365
adsorption
0.007334380434172884
design
0.004221125259437931
applied
0.002720592359903517
stability
0.0026084029842373927
formation
2.1035507937398329E-4
synthesis
0.0
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