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Application
Discovery Studio
0.41041162227602906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04395927982500421
Amorphous Cell
0.16784452296819788
Antibody
1.6826518593303046E-4
Blends
0.00475349150260811
CASTEP
0.638650513208817
CDOCKER
0.10352515564529699
CHARMm
0.16384822480228842
COMPASS
0.2925710920410567
COMPASS III
0.011568231532895844
COSMOSim3D
4.2066296483257616E-5
COSMObase
7.151270402153794E-4
COSMOconf
0.001177856301531213
COSMOmic
7.151270402153794E-4
COSMOperm
6.730607437321219E-4
COSMOplex
2.1033148241628806E-4
COSMOquick
0.001177856301531213
COSMOtherm
0.0696617869762746
Cantera
0.0
Catalyst
0.1267457513040552
Classical Simulations
0.7763755678950025
Conformers
0.003575635201076897
Crystallization
0.08202927814235235
DFTB Plus
0.003912165572942958
DMol3
0.3776291435302036
DPD
0.010979303382130236
Discover
0.04017331314151102
Equilibria
0.0
Forcite
0.31036513545347466
GULP
0.0942705704189803
Kinetix
8.413259296651523E-5
LUDI
0.010642773010264176
LibDock
0.03382130237253912
LigandFit
0.02469291603567222
MCSS
0.001850917045263335
MODELER
0.16275450109372372
MesoDyn
0.00652027595490493
Mesocite
0.006183745583038869
Mesoscale
0.020570418980312973
Morphology
0.01884570082449941
ONETEP
0.00530035335689046
Polymorph
0.005216220763923944
QMERA
5.46861854282349E-4
QSAR
0.003912165572942958
Quantum Mechanics
1.0
Reflex
0.0546861854282349
Reflex Plus
0.005090021874474171
Reflex QPA
2.523977788995457E-4
Semi-empirical
0.009254585226316675
Sorption
0.03655561164395087
Synthia
0.0015985192663637894
TURBOMOLE
0.001093723708564698
VAMP
0.004711425206124852
Visualization
0.37830220427393574
X-Cell
0.005721016321723035
ZDOCK
0.01762577822648494
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5662527392257122
2020
0.5165814463111761
2021
0.433308984660336
2022
1.0
2023
0.8641344046749452
2024
0.5474068663257853
2025
0.2523009495982469
2026
0.03988312636961286
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19215970132195512
energy
0.12998590422492284
experimental
0.10787077602956303
potential
0.1000609547030363
analysis
0.08306983123166597
chemical
0.059849899043773094
well
0.057430759267019696
visualization
0.05674501885786125
novel
0.05205912606194522
surface
0.04948759952760105
interaction
0.040896796068421656
docking
0.0400396205569736
cell
0.035791839689131015
binding
0.020362680483066022
synthesized
0.017524477122938018
higher
0.016476818164501503
adsorption
0.013714808183168883
activity
0.013486228046782735
mechanism
0.013295744599794278
applied
0.010476589584365118
formation
0.004609699417120652
design
0.0039620556973599
temperature
3.809668939769134E-4
stable
0.0
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