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Application
Discovery Studio
0.38725503125576977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04172034074381882
Amorphous Cell
0.1577810097652192
Antibody
2.0777062123415748E-4
Blends
0.004695616039891959
CASTEP
0.630833160191149
CDOCKER
0.0973613131103262
CHARMm
0.1569914814045294
COMPASS
0.2774984417203407
COMPASS III
0.010139206316226886
COSMOSim3D
4.15541242468315E-5
COSMObase
4.98649490961978E-4
COSMOconf
0.0011635154789112819
COSMOmic
7.47974236442967E-4
COSMOperm
6.64865987949304E-4
COSMOplex
1.66216496987326E-4
COSMOquick
0.0012050696031581135
COSMOtherm
0.06843964263453148
Catalyst
0.11988364845210887
Classical Simulations
0.7475586952004987
Conformers
0.0035321005609806775
Crystallization
0.07945148555994182
DFTB Plus
0.0036152088094743404
DMol3
0.3855807188863495
DPD
0.010928734676916683
Discover
0.04163723249532516
Equilibria
0.0
Forcite
0.2880947434032828
GULP
0.09810928734676917
Kinetix
1.246623727404945E-4
LUDI
0.010430085185954705
LibDock
0.030916268439642635
LigandFit
0.024516933305630585
MCSS
0.0018699355911074174
MODELER
0.16625805111157282
MesoDyn
0.006357781009765219
Mesocite
0.006191564512777893
Mesoscale
0.020361520880947434
Morphology
0.01803448992312487
ONETEP
0.005485144400581758
Polymorph
0.005069603158113443
QMERA
6.64865987949304E-4
QSAR
0.004196966548929981
Quantum Mechanics
1.0
Reflex
0.052815291917722836
Reflex Plus
0.005568252649075421
Reflex QPA
2.49324745480989E-4
Semi-empirical
0.009515894452524412
Sorption
0.03440681487637648
Synthia
0.0017037190941200915
TURBOMOLE
0.001080407230417619
VAMP
0.0051527114066071055
Visualization
0.34253064616663204
X-Cell
0.0059006856430500725
ZDOCK
0.017120299189694578
Year
2002
0.0
2003
0.018198933165986822
2004
0.07138374647003451
2005
0.08973956699090054
2006
0.12409789770944461
2007
0.14684656416692815
2008
0.2074050831502981
2009
0.24160652651396297
2010
0.29981173517414494
2011
0.2742390963288359
2012
0.3429557577659241
2013
0.46893630373391904
2014
0.57812990272984
2015
0.4606212739253216
2016
0.4722309381863822
2017
0.5243175400062755
2018
0.5746783809224977
2019
0.6151553184813304
2020
0.5729526200188265
2021
0.47348603702541575
2022
1.0
2023
0.7773768434264199
2024
0.5069030436146846
2025
0.13068716661437088
2026
0.04847819265767179
2027
1.5688735487919673E-4
Keywords
target
1.0
between
0.2033655420897478
energy
0.14096790042581067
experimental
0.11650425810678022
potential
0.09547985587946282
analysis
0.08139534883720931
chemical
0.06446528005240747
well
0.061537831641008844
surface
0.054495578119882086
novel
0.04896822797248608
visualization
0.048006059613494925
interaction
0.040922862757943004
cell
0.0346585325908942
docking
0.030625614150016377
binding
0.0183426138224697
higher
0.016029315427448412
adsorption
0.014391582050442189
synthesized
0.013183753684900098
mechanism
0.010809040288241074
applied
0.010338191942351785
activity
0.009519325253848673
formation
0.005220275139207337
design
0.0010645266950540452
stable
4.0943334425155587E-4
temperature
0.0
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