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Application
Discovery Studio
0.46761424234965954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04814412702721042
Amorphous Cell
0.19284793377213816
Antibody
3.0535387120852277E-4
Blends
0.005089231186808713
CASTEP
0.645993078645586
CDOCKER
0.11881658410802741
CHARMm
0.18938725656510824
COMPASS
0.3187215851258737
COMPASS III
0.022121191558661872
COSMOSim3D
3.3928207912058085E-5
COSMObase
0.0010517744452738006
COSMOconf
0.0018321232272511367
COSMOmic
6.785641582411617E-4
COSMOperm
8.14276989889394E-4
COSMOplex
2.374974553844066E-4
COSMOquick
0.0012553436927461492
COSMOtherm
0.0736581393770781
Cantera
0.0
Catalyst
0.12706113863065752
Classical Simulations
0.8542444188097985
Conformers
0.003257107959557576
Crystallization
0.08651693017574812
DFTB Plus
0.005224944018456945
DMol3
0.3710388817262672
DPD
0.011128452195155052
Discover
0.03810137748524123
Equilibria
0.0
Forcite
0.3556354753341929
GULP
0.08838298161091131
Kinetix
1.0178462373617426E-4
LUDI
0.0102802469973536
LibDock
0.03915315193051503
LigandFit
0.024767591775802403
MCSS
0.002001764266811427
MODELER
0.18372124584379454
MesoDyn
0.005903508176698107
Mesocite
0.00637850308746692
Mesoscale
0.020289068331410736
Morphology
0.020492637578883085
ONETEP
0.005123159394720771
Polymorph
0.005055302978896655
QMERA
4.410667028567551E-4
QSAR
0.0037321028703263892
Quantum Mechanics
1.0
Reflex
0.05764402524258669
Reflex Plus
0.005224944018456945
Reflex QPA
2.035692474723485E-4
Semi-empirical
0.0102802469973536
Sorption
0.04146027006853498
Synthia
0.0018660514351631946
TURBOMOLE
0.001187487276922033
VAMP
0.004546379860215784
Visualization
0.451516590893669
X-Cell
0.005360656850105177
ZDOCK
0.019610504173169573
Year
2002
0.0
2003
0.013218098627351297
2004
0.04969496695475343
2005
0.06278596847991866
2006
0.0860447381799695
2007
0.08693441789527198
2008
0.15022877478393493
2009
0.17984239959328926
2010
0.2342399593289273
2011
0.24097610574478903
2012
0.3108795119471276
2013
0.38014743263853584
2014
0.4447127605490595
2015
0.47788510421962377
2016
0.507371631926792
2017
0.5528723945094052
2018
0.5551601423487544
2019
0.5283426537874937
2020
0.6351042196237926
2021
0.6470513472292831
2022
0.8726487036095577
2023
1.0
2024
0.882308083375699
2025
0.7491103202846975
2026
0.2812658871377733
2027
0.0017793594306049821
Keywords
target
1.0
between
0.18531483580333702
energy
0.12333758948682266
potential
0.12076955080843005
analysis
0.09696856663271308
experimental
0.09689683370873564
visualization
0.07180465690142461
docking
0.06141772950949027
novel
0.05884969083109766
chemical
0.05306801715851542
well
0.046554667661363215
surface
0.03897967088934479
interaction
0.03862100626945755
cell
0.03819060872559287
binding
0.02840623789506908
synthesized
0.0205012696727544
activity
0.019826980187366398
mechanism
0.014002266760397687
higher
0.013643602140510452
adsorption
0.006742894853880034
design
0.00431832202344232
applied
0.0027975840351204396
stability
0.0025536920935971194
formation
1.1477267836391547E-4
synthesis
0.0
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