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Application
Discovery Studio
0.5216762757077704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398510351299044
Amorphous Cell
0.21523664301214004
Antibody
2.6391413993314176E-4
Blends
0.005160987625359216
CASTEP
0.651897249428186
CDOCKER
0.13134127030672688
CHARMm
0.20441616327488124
COMPASS
0.3440267432995132
COMPASS III
0.030438097472289014
COSMOSim3D
2.932379332590464E-5
COSMObase
0.001378218286317518
COSMOconf
0.0020526655328133247
COSMOmic
6.744472464958067E-4
COSMOperm
8.797137997771392E-4
COSMOplex
2.932379332590464E-4
COSMOquick
0.001466189666295232
COSMOtherm
0.07603659609407074
Cantera
2.932379332590464E-5
Catalyst
0.13139991789337868
Classical Simulations
0.917306902820949
Conformers
0.0031962934725236055
Crystallization
0.0922819775966219
DFTB Plus
0.005600844525247786
DMol3
0.36552108380740134
DPD
0.010820479737258812
Discover
0.035305847164389184
Equilibria
0.0
Forcite
0.4032314820245147
GULP
0.08366078235880593
Kinetix
1.7594275995542783E-4
LUDI
0.009764823177526244
LibDock
0.046155650694973904
LigandFit
0.02231540672101343
MCSS
0.0018473989795319923
MODELER
0.18617676382616855
MesoDyn
0.005659492111899595
Mesocite
0.006451234531699021
Mesoscale
0.01979356049498563
Modules
0.0
Morphology
0.022374054307665238
ONETEP
0.004809102105448361
Polymorph
0.00492639727875198
QMERA
5.278282798662835E-4
QSAR
0.003577502785760366
Quantum Mechanics
1.0
Reflex
0.06219576564424374
Reflex Plus
0.00492639727875198
Reflex QPA
1.7594275995542783E-4
Semi-empirical
0.010527241803999766
Sorption
0.04577444138173714
Synthia
0.0019353703595097061
TURBOMOLE
0.0011143041463843762
VAMP
0.004339921412233887
Visualization
0.5375051316638321
X-Cell
0.004985044865403789
ZDOCK
0.02187554982112486
Year
2003
0.009008228670420095
2004
0.03204850584668688
2005
0.04157644001732352
2006
0.05751407535729753
2007
0.0581203984408835
2008
0.10125595495885664
2009
0.12143785188393244
2010
0.15764400173235166
2011
0.1609354699003898
2012
0.21108705067128627
2013
0.2583802511909918
2014
0.30194889562581206
2015
0.3245560848852317
2016
0.34482459939367693
2017
0.37566045907319184
2018
0.4350801212646167
2019
0.5001299263750542
2020
0.48453876136855784
2021
0.5201385881333911
2022
0.7352100476396709
2023
0.8482459939367691
2024
1.0
2025
0.9108705067128627
2026
0.32386314421827633
2027
0.0
Keywords
target
1.0
between
0.18407884937628002
potential
0.14311813442561908
energy
0.12104356730590207
analysis
0.1095815490597654
visualization
0.09465183392291938
experimental
0.09093976913051573
docking
0.08593604542915659
novel
0.06713135356544406
chemical
0.04854775646993111
cell
0.04462623347607522
well
0.043497486501582576
interaction
0.0430320238316887
binding
0.03603844721653324
surface
0.03445587413889406
activity
0.027241202755539005
synthesized
0.02544917147644759
mechanism
0.019817073170731708
higher
0.015348631539750511
promising
0.010507819772854216
stability
0.009739806367529325
design
0.00842487432507913
adsorption
0.006877210947681996
synthesis
0.0059346490411469
formation
0.0
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