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Application
Discovery Studio
0.4661306532663317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04804045512010114
Amorphous Cell
0.1933262359438419
Antibody
2.994211191696054E-4
Blends
0.0050568900126422255
CASTEP
0.6467496174063477
CDOCKER
0.11837114911171735
CHARMm
0.18770377270610153
COMPASS
0.3196486792201743
COMPASS III
0.0220573557788276
COSMOSim3D
3.326901324106727E-5
COSMObase
0.0010313394104730855
COSMOconf
0.0017965267150176327
COSMOmic
6.986492780624127E-4
COSMOperm
8.64994344267749E-4
COSMOplex
2.6615210592853815E-4
COSMOquick
0.001230953489919489
COSMOtherm
0.07389047840841041
Cantera
0.0
Catalyst
0.12505822077317186
Classical Simulations
0.8536496107525451
Conformers
0.00329363231086566
Crystallization
0.08666577949298024
DFTB Plus
0.0053230421185707635
DMol3
0.3702175793465966
DPD
0.011178388448998603
Discover
0.038026482134539887
Equilibria
0.0
Forcite
0.35717612615609823
GULP
0.08839576818151573
Kinetix
9.980703972320181E-5
LUDI
0.010080511012043382
LibDock
0.03922416661121831
LigandFit
0.02438618670570231
MCSS
0.001962871781222969
MODELER
0.18241399960077184
MesoDyn
0.005921884356909974
Mesocite
0.0064209195555259835
Mesoscale
0.020327367090292103
Morphology
0.020660057222702775
ONETEP
0.005090159025883292
Polymorph
0.0050568900126422255
QMERA
4.99035198616009E-4
QSAR
0.0037926675094816687
Quantum Mechanics
1.0
Reflex
0.05765519994676958
Reflex Plus
0.005189966065606494
Reflex QPA
1.9961407944640362E-4
Semi-empirical
0.010379932131212988
Sorption
0.04168607359105729
Synthia
0.0018630647414997672
TURBOMOLE
0.0011644154634373545
VAMP
0.004491316787544082
Visualization
0.45299088429037193
X-Cell
0.0053230421185707635
ZDOCK
0.019528910772506486
Year
2002
0.0
2003
0.013209704051822686
2004
0.049663406579448746
2005
0.06274609424615775
2006
0.08599009272196113
2007
0.08687920741775688
2008
0.15013336720436937
2009
0.17972818493585674
2010
0.23409119776451162
2011
0.24082306617553664
2012
0.31068207798806047
2013
0.3799060078750159
2014
0.4444303315127651
2015
0.47758160802743554
2016
0.5070494093738093
2017
0.5525212752445066
2018
0.6381303188111266
2019
0.5353740632541598
2020
0.634827892798171
2021
0.6993522164359203
2022
0.8753969262034802
2023
1.0
2024
0.9291248571065668
2025
0.7488886066302552
2026
0.2810872602565731
2027
0.0017782293915915154
Keywords
target
1.0
between
0.18568695309642386
energy
0.12377254438535776
potential
0.12136687206325089
analysis
0.0971835345094398
experimental
0.0968036915112124
visualization
0.07259221743901409
docking
0.061365746602515404
novel
0.05877718691089165
chemical
0.052601221124898005
well
0.04677696181874455
surface
0.0392504431501646
interaction
0.038856531892743594
cell
0.03875805407838834
binding
0.027925494499310654
synthesized
0.02027236149798824
activity
0.01989251849976084
mechanism
0.014602853042964464
higher
0.013885371824090487
adsorption
0.007188880447933373
design
0.004347092090824681
applied
0.0028136518387214767
stability
0.002644832728398188
formation
2.2509214709771813E-4
synthesis
0.0
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