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Application
Discovery Studio
0.4673001563420032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047852513516236275
Amorphous Cell
0.19275328251452364
Antibody
3.0222640115517646E-4
Blends
0.005104268108398536
CASTEP
0.6463279492259646
CDOCKER
0.11870781423150542
CHARMm
0.18838779005339334
COMPASS
0.3187481110849928
COMPASS III
0.02196178515060949
COSMOSim3D
3.358071123946405E-5
COSMObase
0.0010410020484233856
COSMOconf
0.0018133584069310589
COSMOmic
6.71614224789281E-4
COSMOperm
8.059370697471373E-4
COSMOplex
2.3506497867624836E-4
COSMOquick
0.00124248631586017
COSMOtherm
0.07354175761442627
Cantera
0.0
Catalyst
0.1259276671479902
Classical Simulations
0.8529164847711475
Conformers
0.003324490412706941
Crystallization
0.08657107357533833
DFTB Plus
0.00530575237583532
DMol3
0.37063030994996476
DPD
0.011182376842741528
Discover
0.03818126867927063
Equilibria
0.0
Forcite
0.3557540548708822
GULP
0.08831727055979045
Kinetix
1.0074213371839216E-4
LUDI
0.010174955505557607
LibDock
0.03918869001645455
LigandFit
0.024581080627287685
MCSS
0.001981261963128379
MODELER
0.18311561838879747
MesoDyn
0.0059102051781456735
Mesocite
0.006481077269216562
Mesoscale
0.020417072433594145
Morphology
0.020618556701030927
ONETEP
0.005104268108398536
Polymorph
0.005104268108398536
QMERA
5.037106685919608E-4
QSAR
0.003794620370059438
Quantum Mechanics
1.0
Reflex
0.05749017764196246
Reflex Plus
0.005238590953356392
Reflex QPA
2.0148426743678432E-4
Semi-empirical
0.010410020484233857
Sorption
0.041472178380738106
Synthia
0.0018469391181705228
TURBOMOLE
0.0011753248933812418
VAMP
0.004533396017327647
Visualization
0.4522314382618624
X-Cell
0.005339333087074784
ZDOCK
0.01964471607508647
Year
2002
0.0
2003
0.013213060602210646
2004
0.04967602591792657
2005
0.06276203786050057
2006
0.08601194257400585
2007
0.08690128319146233
2008
0.15017151569050946
2009
0.17977385338584678
2010
0.23415067971032905
2011
0.24088425867107102
2012
0.3107610214712235
2013
0.38000254097319275
2014
0.4445432600686063
2015
0.4777029602337695
2016
0.5071782492694702
2017
0.5526616694193877
2018
0.608436030999873
2019
0.5299199593444289
2020
0.6349892008639308
2021
0.675263625968746
2022
0.873713632321179
2023
1.0
2024
0.893914369203405
2025
0.748824799898361
2026
0.28115868377588615
2027
0.0017786812349129717
Keywords
target
1.0
between
0.1856124101485922
energy
0.12339119811347558
potential
0.12108986561354661
analysis
0.09702531465749922
experimental
0.0968122283149132
visualization
0.07227888740517657
docking
0.061496718470324174
novel
0.058939682359291985
chemical
0.05295905901071114
well
0.04676534931954428
surface
0.0390374179617581
interaction
0.03866806830127568
cell
0.03827030712844845
binding
0.028297866295422906
synthesized
0.02038526010739552
activity
0.019802824104327075
mechanism
0.014148933147711453
higher
0.013609114413160213
adsorption
0.006875585987442112
design
0.0044748131943063325
applied
0.002741710941273404
stability
0.0026280648918941955
formation
5.682302468960423E-5
synthesis
0.0
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