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Application
Discovery Studio
0.9118498719233767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830933417036136
Amorphous Cell
0.24447757680386079
Antibody
5.100639541727155E-4
Blends
0.003727390434339075
CASTEP
0.48102954447365326
CDOCKER
0.18244595283870207
CHARMm
0.2861066426021109
COMPASS
0.37081649468356415
COMPASS III
0.04300231490563817
COSMObase
0.0018440773727782791
COSMOconf
0.0023541413269509946
COSMOmic
4.3159257660768235E-4
COSMOperm
0.001294777729823047
COSMOplex
4.708282653901989E-4
COSMOquick
0.0018048416839957625
COSMOtherm
0.0676815631498411
Cantera
3.923568878251658E-5
Catalyst
0.18205359595087692
Classical Simulations
1.0
Conformers
0.0018833130615607957
Crystallization
0.0831011888413701
DFTB Plus
0.006003060383725036
DMol3
0.23521795425118688
DPD
0.005492996429552321
Discover
0.012712363165535371
Forcite
0.4818927296268686
GULP
0.036646133322870485
Kinetix
1.1770706634754973E-4
LUDI
0.012476949032840272
LibDock
0.06552360026680268
LigandFit
0.03048613018401538
MCSS
0.0027464982147761604
MODELER
0.2677051045631106
MesoDyn
0.0028249695923411935
Mesocite
0.006277710205202652
Mesoscale
0.012006120767450073
Modules
0.0
Morphology
0.020951857809863854
ONETEP
0.0026287911484286107
Polymorph
0.0023541413269509946
QMERA
5.492996429552321E-4
QSAR
0.0020794915054733786
Quantum Mechanics
0.7018087652528741
Reflex
0.05979518970455527
Reflex Plus
0.0020794915054733786
Reflex QPA
0.0
Semi-empirical
0.009926629261976695
Sorption
0.049162318044493274
Synthia
0.0012555420410405305
TURBOMOLE
9.416565307803978E-4
VAMP
0.003256562168948876
Visualization
0.7284105622474203
X-Cell
0.0015301918625181465
ZDOCK
0.031780907913838426
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.22789086916124673
2020
0.5718388377396739
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1889235544203941
between
0.1650474450784824
visualization
0.1547340004202971
docking
0.15230920935646045
analysis
0.13598228285996022
novel
0.09380708362296115
energy
0.08515866216194372
binding
0.06118556117747854
activity
0.0531190895717819
cell
0.04975671262992839
experimental
0.04786537560013579
interaction
0.0427894796398377
synthesized
0.026252404584471638
mechanism
0.020707715685165128
promising
0.020335914388710172
chemical
0.01912351885679184
protein
0.01854156900147104
well
0.017797966408561128
design
0.011428848547550153
synthesis
0.009246536590097153
development
0.0069833982638495985
stability
0.00525371397164611
performance
0.0012608913531950664
surface
0.0
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