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Application
Discovery Studio
0.41929978429373976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044569849130484854
Amorphous Cell
0.17678221812737532
Antibody
2.3033513762524472E-4
Blends
0.004875427079734347
CASTEP
0.6416369150447234
CDOCKER
0.10530154708434104
CHARMm
0.16457445583323735
COMPASS
0.3011631924450075
COMPASS III
0.014549502859994625
COSMOSim3D
3.838918960420746E-5
COSMObase
7.677837920841491E-4
COSMOconf
0.0012284540673346387
COSMOmic
6.526162232715268E-4
COSMOperm
6.910054128757342E-4
COSMOplex
2.3033513762524472E-4
COSMOquick
0.0014587892049598833
COSMOtherm
0.07144228185343007
Cantera
0.0
Catalyst
0.1256094283849668
Classical Simulations
0.7937348842565933
Conformers
0.0036469730123997084
Crystallization
0.08460977388767323
DFTB Plus
0.00452992437329648
DMol3
0.37471687972666895
DPD
0.011132864985220162
Discover
0.03969442205075051
Equilibria
0.0
Forcite
0.32577066298130447
GULP
0.09201888748128527
Kinetix
7.677837920841492E-5
LUDI
0.009635686590656072
LibDock
0.035279665246266655
LigandFit
0.02295673538331606
MCSS
0.0017275135321893355
MODELER
0.15873929901339784
MesoDyn
0.006257437905485815
Mesocite
0.006219048715881608
Mesoscale
0.020614994817459403
Morphology
0.019808821835771047
ONETEP
0.005297708165380628
Polymorph
0.004990594648546969
QMERA
6.526162232715268E-4
QSAR
0.003877308150024953
Quantum Mechanics
1.0
Reflex
0.05643210871818496
Reflex Plus
0.005297708165380628
Reflex QPA
2.3033513762524472E-4
Semi-empirical
0.009981189297093938
Sorption
0.037199124726477024
Synthia
0.001689124342585128
TURBOMOLE
9.981189297093938E-4
VAMP
0.004721870321317517
Visualization
0.40538984222043073
X-Cell
0.005604821682214289
ZDOCK
0.01689124342585128
Year
2003
0.0
2004
0.03508309153257716
2005
0.04959113690319177
2006
0.07385914006858349
2007
0.07478237931944078
2008
0.14046425745185967
2009
0.17119493537325245
2010
0.21946715906093378
2011
0.19282511210762332
2012
0.257847533632287
2013
0.3625692429438143
2014
0.4457926668425218
2015
0.48034819308889476
2016
0.5110788710102875
2017
0.4509364283830124
2018
0.47850171458718016
2019
0.534819308889475
2020
0.5145080453706146
2021
0.36995515695067266
2022
0.9009496175151676
2023
1.0
2024
0.5886309680823002
2025
0.4018728567660248
2026
0.015035610656818781
Keywords
target
1.0
between
0.19244613521213258
energy
0.12799604223886454
potential
0.10605776284139955
experimental
0.10407888227366553
analysis
0.08604718606595131
visualization
0.06433067776659444
chemical
0.05626162165850663
well
0.05387331752503455
novel
0.05319094491547109
docking
0.04652075265698835
surface
0.045923676623620326
interaction
0.04121530561763251
cell
0.03706989201453453
binding
0.020965898428837067
synthesized
0.01850935703440864
higher
0.016121052900936555
mechanism
0.014773366997048738
activity
0.0140739350722462
adsorption
0.012214469711185793
applied
0.0075231580204370594
design
0.003445981678295433
formation
0.0029000835906446715
temperature
4.947201419335027E-4
stable
0.0
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