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Application
Discovery Studio
0.3759542989522456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04084764037488596
Amorphous Cell
0.15737745707887535
Antibody
2.073484282989135E-4
Blends
0.004686074479555445
CASTEP
0.6298415858007796
CDOCKER
0.09479970141826324
CHARMm
0.15397694285477317
COMPASS
0.27647839429377125
COMPASS III
0.010243012357966326
COSMOSim3D
4.14696856597827E-5
COSMObase
5.391059135771751E-4
COSMOconf
0.0011611511984739155
COSMOmic
7.049846562163059E-4
COSMOperm
6.220452848967405E-4
COSMOplex
1.658787426391308E-4
COSMOquick
0.0012026208841336983
COSMOtherm
0.06937878410881645
Catalyst
0.1183959525586796
Classical Simulations
0.7442979182217799
Conformers
0.0036493323380608774
Crystallization
0.07991208426640126
DFTB Plus
0.0036908020237206604
DMol3
0.38641453097785516
DPD
0.01107240607116198
Discover
0.04200879157335988
Equilibria
0.0
Forcite
0.28709463382267564
GULP
0.09890520029858174
Kinetix
1.244090569793481E-4
LUDI
0.010408891100605458
LibDock
0.029858173675043544
LigandFit
0.024384175167952226
MCSS
0.0018661358546902215
MODELER
0.16521522766857427
MesoDyn
0.006469270962926101
Mesocite
0.006303392220286971
Mesoscale
0.020693373144231565
Morphology
0.018080782947665255
ONETEP
0.005515468192751099
Polymorph
0.005266650078792403
QMERA
6.635149705565232E-4
QSAR
0.0042299079372978355
Quantum Mechanics
1.0
Reflex
0.05279090984490337
Reflex Plus
0.005722816621050012
Reflex QPA
2.488181139586962E-4
Semi-empirical
0.009579497387409803
Sorption
0.03396367255536203
Synthia
0.0016173177407315252
TURBOMOLE
0.001119681512814133
VAMP
0.0051422410218130545
Visualization
0.3324624699344779
X-Cell
0.0060960437919880565
ZDOCK
0.016504934892593515
Year
2002
0.0
2003
0.019198940748096655
2004
0.07530619000331017
2005
0.09467063886130421
2006
0.1309169149288315
2007
0.15491559086395235
2008
0.21880172128434294
2009
0.2548824892419729
2010
0.31628599801390267
2011
0.2893081761006289
2012
0.36180072823568354
2013
0.4947037404832837
2014
0.6118834822906323
2015
0.5625620655412115
2016
0.4986759351208209
2017
0.5531281032770605
2018
0.6059251903343263
2019
0.6479642502482622
2020
0.5231711353856339
2021
0.49933796756041043
2022
1.0
2023
0.861138695796094
2024
0.5135716650115856
2025
0.1342270771267792
2026
0.05114200595829196
2027
1.6550810989738498E-4
Keywords
target
1.0
between
0.20381261824463273
energy
0.1411738093279592
experimental
0.11725754709221024
potential
0.09299169202928353
analysis
0.08034465739902936
chemical
0.06436620876861068
well
0.061733980422801676
surface
0.05507115242247265
novel
0.04686600312577116
visualization
0.04398700337254257
interaction
0.04003866085382907
cell
0.034218968495516984
docking
0.02671300485317101
binding
0.016636505716870937
higher
0.015669984371144197
adsorption
0.014724027309369088
synthesized
0.01240026322283458
applied
0.010672863370897425
mechanism
0.010179320556058238
activity
0.008040635025088427
formation
0.004812042444682076
temperature
4.729785308875545E-4
design
1.8507855556469525E-4
stable
0.0
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