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Application
Discovery Studio
0.38458110516934046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04194936289922224
Amorphous Cell
0.15861327155386398
Antibody
2.0685090186993216E-4
Blends
0.004674830382260467
CASTEP
0.6313503226874069
CDOCKER
0.09693033261625021
CHARMm
0.15629654145292074
COMPASS
0.2792073473440344
COMPASS III
0.010177064372000662
COSMOSim3D
4.137018037398643E-5
COSMObase
4.964421644878371E-4
COSMOconf
0.0011997352308456065
COSMOmic
7.446632467317558E-4
COSMOperm
6.619228859837829E-4
COSMOplex
1.6548072149594572E-4
COSMOquick
0.0011997352308456065
COSMOtherm
0.06859175906006951
Catalyst
0.11935297037895085
Classical Simulations
0.7495035578355121
Conformers
0.0035164653317888467
Crystallization
0.07980307794141983
DFTB Plus
0.0036405758729108058
DMol3
0.3850736389210657
DPD
0.010880357438358431
Discover
0.0414529207347344
Equilibria
0.0
Forcite
0.2905014065861327
GULP
0.09792321694522588
Kinetix
1.2411054112195928E-4
LUDI
0.010383915273870593
LibDock
0.030779414198245904
LigandFit
0.024408406420651993
MCSS
0.0018616581168293895
MODELER
0.1655220916763197
MesoDyn
0.006329637597219924
Mesocite
0.0062055270560979646
Mesoscale
0.020312758563627336
Morphology
0.018037398643058082
ONETEP
0.005460863809366208
Polymorph
0.005047162005626345
QMERA
6.619228859837829E-4
QSAR
0.00417838821777263
Quantum Mechanics
1.0
Reflex
0.05320205196094655
Reflex Plus
0.005543604170114182
Reflex QPA
2.4822108224391857E-4
Semi-empirical
0.009556511666390866
Sorption
0.03458547079265266
Synthia
0.0016961773953334436
TURBOMOLE
0.0010756246897236472
VAMP
0.005171272546748304
Visualization
0.34155220916763196
X-Cell
0.005874565613106073
ZDOCK
0.01704451431408241
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
0.5390649513649199
2025
0.1385315343583307
2026
0.048635080012550985
2027
1.5688735487919673E-4
Keywords
target
1.0
between
0.20313837375178317
energy
0.14128795598125127
experimental
0.11640513552068474
potential
0.09561850417770532
analysis
0.08121051558997351
chemical
0.06421438760953739
well
0.06121866721010801
surface
0.05469737110250662
novel
0.048787446504992865
visualization
0.047401671082127575
interaction
0.0406969635214999
cell
0.03476665987364989
docking
0.029855308742612593
binding
0.017750152842877523
higher
0.015875280211942122
adsorption
0.014774811493784389
synthesized
0.013144487466884043
mechanism
0.010923170980232322
applied
0.010189525168127165
activity
0.008987161198288159
formation
0.005257794986753618
design
9.170572651314449E-4
stable
3.872019563888323E-4
temperature
0.0
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