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Application
Discovery Studio
0.4516298534351718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0482677482274993
Amorphous Cell
0.1913062323910957
Antibody
2.786463977212917E-4
Blends
0.005139478002414936
CASTEP
0.6412892040001238
CDOCKER
0.11340908387256571
CHARMm
0.1752995448775504
COMPASS
0.3162017399919502
COMPASS III
0.023220533143440972
COSMOSim3D
3.0960710857921295E-5
COSMObase
0.0010526641691693242
COSMOconf
0.0017957212297594353
COSMOmic
7.120963497321899E-4
COSMOperm
8.668999040217963E-4
COSMOplex
3.09607108579213E-4
COSMOquick
0.001238428434316852
COSMOtherm
0.07334592402241555
Cantera
0.0
Catalyst
0.11591690145205734
Classical Simulations
0.8369918573330444
Conformers
0.0033437567726555
Crystallization
0.08703055822161677
DFTB Plus
0.005232360134988699
DMol3
0.37533669773057987
DPD
0.010991052354562061
Discover
0.03817455648781696
Equilibria
0.0
Forcite
0.3552741570946469
GULP
0.08891916158394997
Kinetix
1.2384284343168518E-4
LUDI
0.009040527570513018
LibDock
0.03845320288553825
LigandFit
0.020619833431375585
MCSS
0.0017957212297594353
MODELER
0.17220347379175827
MesoDyn
0.00597541719557881
Mesocite
0.006408867147589709
Mesoscale
0.020155422768506764
Morphology
0.0204959905879439
ONETEP
0.005046595869841171
Polymorph
0.0051085172915570146
QMERA
6.19214217158426E-4
QSAR
0.003993931700671848
Quantum Mechanics
1.0
Reflex
0.058082293569460354
Reflex Plus
0.005511006532709991
Reflex QPA
1.857642651475278E-4
Semi-empirical
0.01049568098083532
Sorption
0.04133254899532493
Synthia
0.0018886033623331992
TURBOMOLE
0.0011765070126010092
VAMP
0.004582185206972352
Visualization
0.4488993467290009
X-Cell
0.005418124400136227
ZDOCK
0.019226601442769126
Year
2002
0.0
2003
0.013819394805813677
2004
0.05420538479866571
2005
0.0681439123183226
2006
0.09423397664998809
2007
0.11150822015725519
2008
0.15749344770073861
2009
0.18346437931856088
2010
0.227662616154396
2011
0.20824398379795092
2012
0.2604241124612819
2013
0.35608768167738863
2014
0.44079104121991897
2015
0.4670002382654277
2016
0.49916607100309746
2017
0.538718131999047
2018
0.6181796521324756
2019
0.6829878484631879
2020
0.600071479628306
2021
0.5608768167738861
2022
0.9073147486299737
2023
0.9603288062902073
2024
1.0
2025
0.7337383845604003
2026
0.3157016916845366
2027
0.0013104598522754348
Keywords
target
1.0
between
0.19613788477929772
energy
0.13514608688361954
potential
0.12871854346276915
experimental
0.10391660961057471
analysis
0.10327385526848967
visualization
0.07817849008621292
docking
0.06470859474338732
novel
0.060167395587351714
chemical
0.05586373607947797
well
0.05044224293319547
surface
0.04314837844257828
interaction
0.04207246356560985
cell
0.04161135718976623
binding
0.028001732642139534
synthesized
0.021252812050246622
activity
0.019520169910713037
mechanism
0.015929129347324884
higher
0.01573350846060335
adsorption
0.009515558846954602
stability
0.004750792963237246
design
0.0038146072910699067
applied
0.0015230483323319408
formation
0.0010619419564883257
promising
0.0
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