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Application
Discovery Studio
0.519577356471729
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05509224881475981
Amorphous Cell
0.21699891471982635
Antibody
2.570400411264066E-4
Blends
0.00505512080881933
CASTEP
0.6526246644199463
CDOCKER
0.13037642086022733
CHARMm
0.20534643285542925
COMPASS
0.3473467755754841
COMPASS III
0.0312446449991432
COSMOSim3D
2.856000456960073E-5
COSMObase
0.001370880219340835
COSMOconf
0.0021991203518592563
COSMOmic
6.283201005312161E-4
COSMOperm
9.424801507968241E-4
COSMOplex
2.856000456960073E-4
COSMOquick
0.001599360255897641
COSMOtherm
0.07711201233792198
Cantera
2.856000456960073E-5
Catalyst
0.1326612212257954
Classical Simulations
0.9230879076940652
Conformers
0.0031130404980864797
Crystallization
0.09262009481921517
DFTB Plus
0.005654880904780945
DMol3
0.36479693836751015
DPD
0.010738561718169875
Discover
0.035014565602330495
Equilibria
0.0
Forcite
0.4066373450619752
GULP
0.08330953332952533
Kinetix
1.713600274176044E-4
LUDI
0.009967441594790655
LibDock
0.04632432741189239
LigandFit
0.02296224367395899
MCSS
0.0019420803107328497
MODELER
0.18878163020506084
MesoDyn
0.005740560918489747
Mesocite
0.006568801051008168
Mesoscale
0.019849203175872507
Modules
0.0
Morphology
0.022419603587136575
ONETEP
0.004855200776832124
Polymorph
0.0048837607814017255
QMERA
5.712000913920146E-4
QSAR
0.003598560575769692
Quantum Mechanics
1.0
Reflex
0.0624892899982864
Reflex Plus
0.005026560804249729
Reflex QPA
1.713600274176044E-4
Semi-empirical
0.010652881704461072
Sorption
0.04603872736619638
Synthia
0.001913520306163249
TURBOMOLE
0.0011424001827840292
VAMP
0.004369680699148912
Visualization
0.5357285657165705
X-Cell
0.004855200776832124
ZDOCK
0.02184840349574456
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.2177908791399341
2013
0.2588000693601526
2014
0.3011964626322178
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49930639847407665
2020
0.5043350095370209
2021
0.6295300849661869
2022
0.7353043176694989
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18387840955353507
potential
0.14315601393223865
energy
0.12060659519609174
analysis
0.10978423123897409
visualization
0.09325100646853937
experimental
0.09025421812095716
docking
0.08521056678879993
novel
0.06660786176324242
chemical
0.047993848102411
cell
0.04438639345003845
well
0.043063283122992714
interaction
0.04237345637128511
binding
0.03584837381824761
surface
0.034287782150450086
activity
0.02705025557515719
synthesized
0.025331343013525128
mechanism
0.01936038358890849
higher
0.01470122585606369
promising
0.011342561179716831
stability
0.00966888315918035
design
0.008424933279051885
adsorption
0.007147057493101732
synthesis
0.0054507622020174605
formation
0.0
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