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Application
Discovery Studio
0.886971152541453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680409175449473
Amorphous Cell
0.24465282083075016
Antibody
5.037197768133912E-4
Blends
0.003874767513949163
CASTEP
0.4901580905145691
CDOCKER
0.1800991940483571
CHARMm
0.2823543087414755
COMPASS
0.3717064476131432
COMPASS III
0.042467451952882825
COSMObase
0.0017436453812771234
COSMOconf
0.002402355858648481
COSMOmic
3.8747675139491633E-4
COSMOperm
0.0012399256044637321
COSMOplex
4.6497210167389957E-4
COSMOquick
0.0018211407315561067
COSMOtherm
0.06893211407315561
Cantera
3.874767513949163E-5
Catalyst
0.1796342219466832
Classical Simulations
1.0
Conformers
0.0019373837569745815
Crystallization
0.08547737135771853
DFTB Plus
0.006005889646621203
DMol3
0.2416692498450093
DPD
0.00616088034717917
Discover
0.013716676999380038
Forcite
0.4797349659020459
GULP
0.03909640421574705
Kinetix
1.1624302541847489E-4
LUDI
0.01232176069435834
LibDock
0.06466986980781153
LigandFit
0.030106943583384997
MCSS
0.002712337259764414
MODELER
0.26406540607563544
MesoDyn
0.0031385616862988222
Mesocite
0.006664600123992561
Mesoscale
0.012941723496590205
Modules
0.0
Morphology
0.02165995040297582
ONETEP
0.002596094234345939
Polymorph
0.002712337259764414
QMERA
5.812151270923744E-4
QSAR
0.002092374457532548
Quantum Mechanics
0.717374457532548
Reflex
0.06102758834469932
Reflex Plus
0.002208617482951023
Reflex QPA
0.0
Semi-empirical
0.009841909485430874
Sorption
0.04959702417854929
Synthia
0.0012399256044637321
TURBOMOLE
8.524488530688159E-4
VAMP
0.0031385616862988222
Visualization
0.7195830750154991
X-Cell
0.001588654680719157
ZDOCK
0.03134686918784873
Year
2010
0.008446659346228567
2011
0.051186755638145114
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1420728102035645
2018
0.245713320381789
2019
0.3459751668215221
2020
0.46059633414984374
2021
0.6639074246135653
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18591001164330032
between
0.16503181970429207
visualization
0.15043781999138714
docking
0.14772636649281465
analysis
0.13383415474424615
novel
0.09134408344896885
energy
0.08608067371644576
binding
0.05816865240761121
activity
0.05051278370575945
cell
0.04867856516260746
experimental
0.04730688868685902
interaction
0.04121409317830199
synthesized
0.025041070545640143
mechanism
0.02012855479528526
chemical
0.01875687831953682
promising
0.01859738105491491
well
0.017879643364116304
protein
0.015790229197569262
design
0.01006427739764263
synthesis
0.007719667607700528
development
0.0048965660238926905
stability
0.0035567890010686316
performance
3.66843708630397E-4
surface
0.0
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