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Application
Discovery Studio
0.4968310876250998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05243392007339029
Amorphous Cell
0.2081589358408348
Antibody
2.5801272862794564E-4
Blends
0.005102918410641592
CASTEP
0.6463218852130038
CDOCKER
0.12358809701278596
CHARMm
0.18989736827016798
COMPASS
0.33438449630181755
COMPASS III
0.028926093687288573
COSMOSim3D
2.8668080958660627E-5
COSMObase
0.0013760678860157102
COSMOconf
0.0019780975861475834
COSMOmic
6.880339430078551E-4
COSMOperm
9.173785906771401E-4
COSMOplex
3.153488905452669E-4
COSMOquick
0.001462072128891692
COSMOtherm
0.07508170403073218
Cantera
2.8668080958660627E-5
Catalyst
0.12287139498881945
Classical Simulations
0.887477782237257
Conformers
0.003239493148328651
Crystallization
0.090132446534029
DFTB Plus
0.0054182673011868585
DMol3
0.37056361447164726
DPD
0.010549853792787112
Discover
0.036236454331747034
Equilibria
0.0
Forcite
0.38962788830915657
GULP
0.08617625136173385
Kinetix
1.7200848575196377E-4
LUDI
0.00874376469239149
LibDock
0.04409150851442004
LigandFit
0.01966630353764119
MCSS
0.001777421019436959
MODELER
0.17524797890029242
MesoDyn
0.005704948110773465
Mesocite
0.0064216501347399806
Mesoscale
0.01960896737572387
Modules
0.0
Morphology
0.02141505647611949
ONETEP
0.004930909924889628
Polymorph
0.004959578005848289
QMERA
6.306977810905338E-4
QSAR
0.003841522848460524
Quantum Mechanics
1.0
Reflex
0.06054698698469124
Reflex Plus
0.005303594977352216
Reflex QPA
1.7200848575196377E-4
Semi-empirical
0.010693194197580413
Sorption
0.04460753397167594
Synthia
0.0019780975861475834
TURBOMOLE
0.0011467232383464252
VAMP
0.004586892953385701
Visualization
0.5151940829080901
X-Cell
0.005160254572558913
ZDOCK
0.020784358695028954
Year
2002
0.0
2003
0.00992216234710461
2004
0.03891882644769481
2005
0.04892652467710205
2006
0.06765888290137713
2007
0.0800615858352579
2008
0.1130784364040715
2009
0.13172525874604396
2010
0.16345907108031818
2011
0.14951672226499016
2012
0.18698143871354034
2013
0.255666752202549
2014
0.316482764519716
2015
0.3353006586262937
2016
0.35856641861260796
2017
0.38679325977247453
2018
0.4440167650329313
2019
0.5108202891112822
2020
0.48122487383457363
2021
0.40287400564536824
2022
0.7427936019160037
2023
0.8573261483192199
2024
1.0
2025
0.8473184500898127
2026
0.27901804807116587
2027
9.408947053288854E-4
Keywords
target
1.0
between
0.19403076847399683
potential
0.1451725961361093
energy
0.1314977188041861
analysis
0.1125840845087743
experimental
0.09831892470209182
visualization
0.09561346335944514
docking
0.0835003750753225
novel
0.06603785186369394
chemical
0.05155133612897672
well
0.04630028161393067
cell
0.04520579952531451
interaction
0.044787682772360025
surface
0.03797483920951339
binding
0.033769076576853546
activity
0.024386044738492565
synthesized
0.024263069222917717
mechanism
0.01892593184696927
higher
0.01544572475620104
stability
0.009419924493033437
adsorption
0.007624481965640641
promising
0.007169472558013699
design
0.006185668433414907
synthesis
0.0034433144360957735
formation
0.0
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