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Application
Discovery Studio
0.014008712735969932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.18679152291769344
Amorphous Cell
0.20223426975521602
Blends
0.0022999835715459176
CASTEP
0.39428289797930016
CDOCKER
0.004764251683916544
CHARMm
0.008707080663709545
COMPASS
0.5036964021685559
COMPASS III
0.03975685887957943
COSMOmic
0.0
COSMOtherm
0.015114177755873173
Cantera
0.0
Catalyst
0.0022999835715459176
Classical Simulations
0.9589288647938229
Conformers
0.0022999835715459176
Crystallization
0.06144241826844094
DFTB Plus
0.008214227041235419
DMol3
0.6466239526860522
DPD
0.0022999835715459176
Discover
0.031214062756694597
Forcite
0.5910957778873008
GULP
0.029406932807622802
Kinetix
1.642845408247084E-4
LUDI
0.0
LibDock
0.0022999835715459176
LigandFit
9.857072449482504E-4
MODELER
0.004435682602267127
MesoDyn
0.0014785608674223755
Mesocite
0.002135699030721209
Mesoscale
0.005585674388040086
Morphology
0.011664202398554296
ONETEP
9.857072449482504E-4
Polymorph
6.571381632988336E-4
QMERA
3.285690816494168E-4
QSAR
0.002135699030721209
Quantum Mechanics
1.0
Reflex
0.04797108592081485
Reflex Plus
0.0018071299490717923
Semi-empirical
0.016592738623295546
Sorption
0.167898800722852
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007721373418761295
Visualization
0.09019221291276491
X-Cell
8.21422704123542E-4
ZDOCK
8.21422704123542E-4
Year
2000
0.0
2001
0.013175230566534914
2002
0.017127799736495388
2003
0.0230566534914361
2004
0.023715415019762844
2005
0.043478260869565216
2006
0.052700922266139656
2007
0.052700922266139656
2008
0.08893280632411067
2009
0.08695652173913043
2010
0.1152832674571805
2011
0.14624505928853754
2012
0.16666666666666666
2013
0.19960474308300397
2014
0.21870882740447958
2015
0.2391304347826087
2016
0.233201581027668
2017
0.28326745718050067
2018
0.33069828722002637
2019
0.44598155467720685
2020
0.544137022397892
2021
0.6805006587615283
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.94045830202855
surface
0.3679564237415477
between
0.26249060856498874
energy
0.19515401953418482
experimental
0.15035687453042826
interaction
0.10499624342599549
adsorbed
0.09626220886551465
chemical
0.08921863260706236
analysis
0.06977836213373403
mechanism
0.04902329075882795
potential
0.04836589030803907
performance
0.047802404207362884
higher
0.039819684447783624
water
0.03512396694214876
adsorption energy
0.03183696468820436
applied
0.026577761081893313
metal
0.026577761081893313
well
0.02563861758076634
stable
0.017843726521412473
temperature
0.015965439519158527
effective
0.0067618332081141996
concentration
0.005447032306536439
efficient
0.0039444027047332835
formation
0.0
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