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Application
Discovery Studio
0.4103933348166827
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04372015941285562
Amorphous Cell
0.16667324310460482
Antibody
1.9729313814465533E-4
Blends
0.0046955766878427965
CASTEP
0.6337844769758908
CDOCKER
0.10251351457996291
CHARMm
0.16241171132068027
COMPASS
0.2884425679674861
COMPASS III
0.01262676084125794
COSMOSim3D
3.9458627628931066E-5
COSMObase
7.497139249496902E-4
COSMOconf
0.001223217456496863
COSMOmic
7.102552973207592E-4
COSMOperm
7.497139249496902E-4
COSMOplex
1.9729313814465533E-4
COSMOquick
0.0012626760841257941
COSMOtherm
0.07031527443475516
Cantera
0.0
Catalyst
0.12350550447855424
Classical Simulations
0.7732312670165332
Conformers
0.003590735114232727
Crystallization
0.08156098330900051
DFTB Plus
0.003945862762893107
DMol3
0.3824330189795999
DPD
0.01073274671506925
Discover
0.04040563469202541
Equilibria
0.0
Forcite
0.3080140472714359
GULP
0.09635796866984966
Kinetix
1.1837588288679319E-4
LUDI
0.010140867300635284
LibDock
0.03377658525036499
LigandFit
0.0237540938326165
MCSS
0.001815096870930829
MODELER
0.1614647042575859
MesoDyn
0.00631338042062897
Mesocite
0.00631338042062897
Mesoscale
0.020321193228899498
Morphology
0.018663930868484394
ONETEP
0.005445290612792487
Polymorph
0.005129621591761039
QMERA
6.707966696918281E-4
QSAR
0.004103697273408831
Quantum Mechanics
1.0
Reflex
0.05413723710689342
Reflex Plus
0.005524207868050349
Reflex QPA
2.3675176577358638E-4
Semi-empirical
0.009746281024345974
Sorption
0.03626247879098765
Synthia
0.0016967209880440358
TURBOMOLE
0.001144300201239001
VAMP
0.0050507043365031765
Visualization
0.38124926015073196
X-Cell
0.005879335516710729
ZDOCK
0.01787475831590577
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9321744086634369
2024
0.5595611285266457
2025
0.32630379025363354
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20282173642416584
energy
0.13935152875492768
experimental
0.11417092630665636
potential
0.10664503838391459
analysis
0.08772657826734821
chemical
0.0625459758190769
visualization
0.06192353396080502
well
0.060225965256427184
novel
0.05326593356847804
surface
0.052266254220344414
interaction
0.044608333176151045
docking
0.04355206820453817
cell
0.0380821246015429
binding
0.022709696889676896
higher
0.017164305788709283
synthesized
0.016749344549861364
adsorption
0.014693400230114869
mechanism
0.013976648999377558
activity
0.013071279023709376
applied
0.008921666635230209
formation
0.004828639870230304
design
0.0032819661617971593
stable
8.865081011750948E-4
temperature
0.0
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