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Application
Discovery Studio
0.43044957723241906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0448058413541321
Amorphous Cell
0.17270992366412213
Antibody
1.6594756057085962E-4
Blends
0.004688018586126784
CASTEP
0.6395618984400929
CDOCKER
0.10769996681048788
CHARMm
0.16993030202456025
COMPASS
0.29775141055426485
COMPASS III
0.01319283106538334
COSMOSim3D
4.1486890142714904E-5
COSMObase
8.29737802854298E-4
COSMOconf
0.0011616329239960172
COSMOmic
7.052771324261533E-4
COSMOperm
7.467640225688682E-4
COSMOplex
2.074344507135745E-4
COSMOquick
0.001327580484566877
COSMOtherm
0.07065217391304347
Cantera
0.0
Catalyst
0.13093262529040822
Classical Simulations
0.7927314968469964
Conformers
0.003526385662130767
Crystallization
0.08305675406571524
DFTB Plus
0.004065715233986061
DMol3
0.3768254231662795
DPD
0.010911052107534019
Discover
0.039661466976435446
Equilibria
0.0
Forcite
0.32044473946232993
GULP
0.09346996349153668
Kinetix
8.297378028542981E-5
LUDI
0.010620643876535016
LibDock
0.03596913375373382
LigandFit
0.024435778294059077
MCSS
0.0018254231662794558
MODELER
0.16291901759044142
MesoDyn
0.00643046797212081
Mesocite
0.00618154663126452
Mesoscale
0.020453036840358447
Morphology
0.01937437769664786
ONETEP
0.005310321938267508
Polymorph
0.005227348157982078
QMERA
5.393295718552938E-4
QSAR
0.003982741453700631
Quantum Mechanics
1.0
Reflex
0.05521905077995354
Reflex Plus
0.005102887487553933
Reflex QPA
2.489213408562894E-4
Semi-empirical
0.009376037172253568
Sorption
0.03733820112844341
Synthia
0.0016179887155658812
TURBOMOLE
0.0011201460338533024
VAMP
0.004688018586126784
Visualization
0.4056173249253236
X-Cell
0.0056837039495519414
ZDOCK
0.01804679721208098
Year
2002
0.0
2003
0.0151559312153891
2004
0.056980472165549405
2005
0.07199067327309822
2006
0.09865928300786943
2007
0.09967939376275138
2008
0.17225298746721074
2009
0.2062081025939959
2010
0.2610026231419411
2011
0.23783153599533663
2012
0.3020985135529
2013
0.41664237831535994
2014
0.5093267269017779
2015
0.47362285048090935
2016
0.41941125036432525
2017
0.47027105800058294
2018
0.5183619935878753
2019
0.5648498979889245
2020
0.5153016613232294
2021
0.4322354998542699
2022
0.9976683182745555
2023
1.0
2024
0.5757796560769455
2025
0.38195861264937336
2026
0.04007577965607695
2027
5.829204313611193E-4
Keywords
target
1.0
between
0.19208540401251611
energy
0.12843732744340144
potential
0.10671820357077122
experimental
0.10609239830664458
analysis
0.0868028713418001
visualization
0.06534143198969262
chemical
0.058586416344561014
well
0.05635928584575741
novel
0.05494202098288239
docking
0.048775998527517024
surface
0.04724829744156083
interaction
0.04268360022087245
cell
0.037198601141174306
binding
0.023375667218847783
synthesized
0.019344745076385055
higher
0.0169151481685993
activity
0.016031658383949935
mechanism
0.01435670900055218
adsorption
0.012884226026136572
applied
0.009258236701638138
design
0.004896005889931897
formation
0.0037916436591201915
synthesis
2.0246640898214613E-4
stable
0.0
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