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Application
Discovery Studio
0.01358649789029536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1875915974596971
Amorphous Cell
0.205666829506595
Blends
0.0022797589969060414
CASTEP
0.39521250610649733
CDOCKER
0.004722357922162514
CHARMm
0.008630516202572871
COMPASS
0.5052922976713891
COMPASS III
0.04266406122781306
COSMOmic
0.0
COSMOtherm
0.015469793193290995
Cantera
0.0
Catalyst
0.0022797589969060414
Classical Simulations
0.9662921348314607
Conformers
0.0022797589969060414
Crystallization
0.061390652988112686
DFTB Plus
0.008467676274222439
DMol3
0.6459859957661619
DPD
0.0022797589969060414
Discover
0.03093958638658199
Forcite
0.5971340172610324
GULP
0.029148347174727245
Kinetix
1.6283992835043154E-4
LUDI
0.0
LibDock
0.0022797589969060414
LigandFit
9.770395701025891E-4
MODELER
0.004396678065461651
MesoDyn
0.0014655593551538837
Mesocite
0.0022797589969060414
Mesoscale
0.005699397492265104
Morphology
0.01172447484123107
ONETEP
9.770395701025891E-4
Polymorph
6.513597134017262E-4
QMERA
3.256798567008631E-4
QSAR
0.0021169190685556096
Quantum Mechanics
1.0
Reflex
0.04787493893502687
Reflex Plus
0.0017912392118547469
Semi-empirical
0.016772512620094448
Sorption
0.1709819247679531
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007653476632470282
Visualization
0.09005048037778864
X-Cell
8.141996417521576E-4
ZDOCK
8.141996417521576E-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
0.9361001317523057
2025
1.0
2026
0.650197628458498
2027
0.007905138339920948
Keywords
adsorption
1.0
target
0.9392111368909513
surface
0.36677494199535965
between
0.2614385150812065
energy
0.1948027842227378
experimental
0.14923433874709977
interaction
0.10403712296983758
adsorbed
0.0940139211136891
chemical
0.08816705336426914
analysis
0.07016241299303945
performance
0.04974477958236659
mechanism
0.04937354988399072
potential
0.048723897911832945
higher
0.039535962877030165
water
0.035359628770301625
adsorption energy
0.031090487238979118
applied
0.026078886310904874
metal
0.025986078886310906
well
0.02468677494199536
stable
0.017354988399071927
temperature
0.01642691415313225
effective
0.008074245939675173
concentration
0.005568445475638051
efficient
0.005475638051044084
formation
0.0
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