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Application
Discovery Studio
0.0076611086074808476
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.15859897678079496
Amorphous Cell
0.1503345139708776
Blends
7.870916961826052E-4
CASTEP
0.3730814639905549
CDOCKER
0.0027548209366391185
CHARMm
0.008658008658008658
COMPASS
0.4214876033057851
COMPASS III
0.013774104683195593
COSMOmic
0.0
COSMOtherm
0.01770956316410862
Catalyst
0.0019677292404565133
Classical Simulations
0.7941755214482488
Conformers
0.0027548209366391185
Crystallization
0.048012593467138924
DFTB Plus
0.003935458480913027
DMol3
0.6717827626918536
DPD
0.0027548209366391185
Discover
0.03974813065722157
Forcite
0.4478551751279024
GULP
0.03659976387249114
Kinetix
0.0
LUDI
0.0
LibDock
0.0023612750885478157
LigandFit
0.0011806375442739079
MODELER
0.0035419126328217238
MesoDyn
7.870916961826052E-4
Mesocite
0.0023612750885478157
Mesoscale
0.005509641873278237
Morphology
0.00905155450609996
ONETEP
0.0015741833923652105
Polymorph
7.870916961826052E-4
QMERA
0.0
QSAR
0.0027548209366391185
Quantum Mechanics
1.0
Reflex
0.03541912632821724
Reflex Plus
0.003148366784730421
Semi-empirical
0.0149547422274695
Sorption
0.136560409287682
VAMP
0.01023219205037387
Visualization
0.07162534435261708
X-Cell
7.870916961826052E-4
ZDOCK
0.0
Year
2003
0.008998875140607425
2004
0.0359955005624297
2005
0.0719910011248594
2006
0.08773903262092239
2007
0.08773903262092239
2008
0.14960629921259844
2009
0.14623172103487064
2010
0.10686164229471316
2011
0.12148481439820022
2012
0.16310461192350956
2013
0.1889763779527559
2014
0.20247469066366705
2015
0.21147356580427445
2016
0.2125984251968504
2017
0.2778402699662542
2018
0.11811023622047244
2019
0.07761529808773904
2020
0.39595050618672667
2021
0.3138357705286839
2022
1.0
2023
0.6659167604049494
2024
0.28346456692913385
2025
0.09673790776152981
2026
0.07424071991001124
2027
0.0
Keywords
adsorption
1.0
target
0.9389855427591277
surface
0.4089683901004656
between
0.2629257534917912
energy
0.1908845871110022
experimental
0.15706934574859102
adsorbed
0.13354569958343543
interaction
0.11663807890222985
chemical
0.11100220534182799
analysis
0.058074001470227885
applied
0.041411418769909336
mechanism
0.040676304827248225
adsorption energy
0.038716000980151925
well
0.037245773094829696
higher
0.03504043126684636
water
0.03234501347708895
stable
0.030384709629992648
metal
0.02646410193580005
potential
0.024748836069590788
performance
0.016172506738544475
temperature
0.014212202891448174
order
0.010046557216368537
concentration
0.008331291350159274
formation
0.0056358735604018625
corrosion
0.0
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