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Application
Discovery Studio
0.4272146319964742
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04379145567363241
Amorphous Cell
0.1782326510234648
Antibody
3.2094715070251766E-4
Blends
0.005063832822195279
CASTEP
0.63568932315812
CDOCKER
0.10755295627986591
CHARMm
0.16839027173525425
COMPASS
0.29933670922188144
COMPASS III
0.017045859781755938
COSMOSim3D
3.566079452250196E-5
COSMObase
7.488766849725411E-4
COSMOconf
0.0016047357535125882
COSMOmic
5.349119178375294E-4
COSMOperm
7.132158904500392E-4
COSMOplex
2.4962556165751375E-4
COSMOquick
0.0012481278082875687
COSMOtherm
0.07228443049711147
Cantera
0.0
Catalyst
0.12224520362313672
Classical Simulations
0.7975893302902789
Conformers
0.0035304186577276944
Crystallization
0.08476570857998716
DFTB Plus
0.004992511233150275
DMol3
0.38067898152770846
DPD
0.011161828685543114
Discover
0.039512160330932175
Equilibria
0.0
Forcite
0.3259396619356679
GULP
0.09282504814207261
Kinetix
7.132158904500393E-5
LUDI
0.009022181014192996
LibDock
0.03519720419370943
LigandFit
0.02196704942586121
MCSS
0.0016760573425575922
MODELER
0.16678553598174167
MesoDyn
0.005991013479780329
Mesocite
0.006169317452392839
Mesoscale
0.02014834890521361
Morphology
0.019863062549033594
ONETEP
0.0053134583838527925
Polymorph
0.005028172027672776
QMERA
5.349119178375294E-4
QSAR
0.004065330575565224
Quantum Mechanics
1.0
Reflex
0.0563797161400756
Reflex Plus
0.005884031096212824
Reflex QPA
1.783039726125098E-4
Semi-empirical
0.010484273589615577
Sorption
0.03737251265958205
Synthia
0.001854361315170102
TURBOMOLE
0.0012837886028100706
VAMP
0.004885528849582769
Visualization
0.40995649383068256
X-Cell
0.005741387918122816
ZDOCK
0.018222666000998502
Year
2002
0.0
2003
0.01731435167372066
2004
0.05720148775169937
2005
0.07348980377068103
2006
0.10170578427600359
2007
0.12017442606130563
2008
0.16980890085930486
2009
0.19776837245094267
2010
0.24368346800051302
2011
0.21726304989098372
2012
0.2804924971142747
2013
0.3854046428113377
2014
0.4747979992304733
2015
0.5030139797357959
2016
0.5366166474284981
2017
0.4776195972810055
2018
0.49570347569578044
2019
0.5544440169295883
2020
0.5432858791843016
2021
0.3854046428113377
2022
0.9253559061177375
2023
1.0
2024
0.7472104655636783
2025
0.5128895729126587
2026
0.06771835321277414
Keywords
target
1.0
between
0.2006733336650248
energy
0.13683931207191072
potential
0.1154120437169345
experimental
0.10970695059455694
analysis
0.09337114615984211
visualization
0.06957228386155198
chemical
0.060616614425261624
novel
0.05716702323498681
well
0.05484518301076339
docking
0.05398278521319469
surface
0.0477304011808216
interaction
0.04346816591206859
cell
0.04030051246330663
binding
0.026468978556147073
synthesized
0.019420535018325955
higher
0.01794450801864106
activity
0.017397217108645537
mechanism
0.01600411297411148
adsorption
0.010498034728095925
applied
0.005638754830256895
formation
0.004146143257541835
design
0.0032008225948222963
stability
0.0016252881569563992
temperature
0.0
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