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Application
Discovery Studio
0.4234067990435596
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044582533989490365
Amorphous Cell
0.17048961548085745
Antibody
1.668195846192343E-4
Blends
0.004712653265493369
CASTEP
0.6392943531570606
CDOCKER
0.10684794394861957
CHARMm
0.16811243640003337
COMPASS
0.29547918925681876
COMPASS III
0.012803403119526232
COSMOSim3D
4.1704896154808576E-5
COSMObase
7.92393026941363E-4
COSMOconf
0.00116773709233464
COSMOmic
7.089832346317457E-4
COSMOperm
7.506881307865543E-4
COSMOplex
2.0852448077404286E-4
COSMOquick
0.0012094419884894486
COSMOtherm
0.07043956960547168
Cantera
0.0
Catalyst
0.12953540745683542
Classical Simulations
0.7864709316873801
Conformers
0.0035449161731587286
Crystallization
0.08257569438652097
DFTB Plus
0.0040453749270164315
DMol3
0.37709567103177916
DPD
0.010926682792559846
Discover
0.03982817582784219
Equilibria
0.0
Forcite
0.31608140795729417
GULP
0.09375260655600967
Kinetix
8.340979230961715E-5
LUDI
0.010593043623321379
LibDock
0.03515722745850363
LigandFit
0.02456418383518225
MCSS
0.0018350154308115773
MODELER
0.16285761948452748
MesoDyn
0.006464258903995329
Mesocite
0.006172324630911669
Mesoscale
0.02047710401201101
Morphology
0.019184252231211944
ONETEP
0.005296521811660689
Polymorph
0.005213112019351072
QMERA
5.421636500125115E-4
QSAR
0.003961965134706815
Quantum Mechanics
1.0
Reflex
0.05488364333972808
Reflex Plus
0.005129702227041455
Reflex QPA
2.5022937692885145E-4
Semi-empirical
0.009383601634831928
Sorption
0.0369505379931604
Synthia
0.0016264909500375345
TURBOMOLE
0.0011260321961798316
VAMP
0.004712653265493369
Visualization
0.3953624155475853
X-Cell
0.005713570773208775
ZDOCK
0.017933105346567686
Year
2002
0.0
2003
0.015191352614665497
2004
0.05711364300321355
2005
0.07215892491966111
2006
0.09888986269354368
2007
0.09991235758106924
2008
0.1726555652936021
2009
0.20669003797838154
2010
0.261612620508326
2011
0.23838737949167396
2012
0.3028045574057844
2013
0.41761612620508326
2014
0.5105170902716915
2015
0.4747297692082968
2016
0.4203914694712241
2017
0.47137014314928427
2018
0.5195734735612036
2019
0.5661700262927257
2020
0.516505988898627
2021
0.43324569091440257
2022
1.0
2023
0.9542798714577856
2024
0.5636868244230208
2025
0.3323108384458078
2026
0.04002337131171487
2027
5.842827928717499E-4
Keywords
target
1.0
between
0.1921643181987624
energy
0.1290539029299933
experimental
0.10670618057108774
potential
0.104152687691046
analysis
0.08521583538358309
visualization
0.062290315365690005
chemical
0.0591590248266607
well
0.05679191828822784
novel
0.053809736822485646
surface
0.04823678520837993
docking
0.04583240140162529
interaction
0.04223514500857377
cell
0.036755386565272496
binding
0.02247819279803176
synthesized
0.018992768209945575
higher
0.016979795720569596
activity
0.015358234548572281
mechanism
0.014202639230597182
adsorption
0.013289346156713636
applied
0.009859837471110118
design
0.0046782971743830615
formation
0.004137776783717289
stable
2.050249757697756E-4
temperature
0.0
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