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Application
Discovery Studio
0.008108529549352877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14400643604183427
Amorphous Cell
0.1370340573880397
Blends
0.0010726736390453205
CASTEP
0.37489943684633953
CDOCKER
0.004022526146419952
CHARMm
0.007508715473317243
COMPASS
0.40547063555913115
COMPASS III
0.013944757307589166
COSMOmic
0.0
COSMOtherm
0.017162778224725127
Catalyst
0.0013408420488066506
Classical Simulations
0.7570394207562349
Conformers
0.0029498525073746312
Crystallization
0.049611155805846074
DFTB Plus
0.004290694556181282
DMol3
0.6631804773397694
DPD
0.0018771788683293108
Discover
0.037543577366586214
Forcite
0.4360418342719228
GULP
0.03405738803968893
Kinetix
0.0
LUDI
0.0
LibDock
0.0026816840976133013
LigandFit
0.0013408420488066506
MODELER
0.004022526146419952
MesoDyn
0.0018771788683293108
Mesocite
0.002145347278090641
Mesoscale
0.0058997050147492625
Morphology
0.010726736390453205
ONETEP
0.0010726736390453205
Polymorph
0.0010726736390453205
QMERA
2.681684097613301E-4
QSAR
0.0034861893268972916
Quantum Mechanics
1.0
Reflex
0.036470903727540895
Reflex Plus
0.0018771788683293108
Semi-empirical
0.013676588897827836
Sorption
0.12013944757307589
VAMP
0.008581389112362564
Visualization
0.07428264950388844
X-Cell
8.045052292839903E-4
ZDOCK
0.0
Year
2003
0.0
2004
0.018365472910927456
2005
0.047750229568411386
2006
0.06060606060606061
2007
0.06060606060606061
2008
0.1111111111111111
2009
0.10835629017447199
2010
0.14692378328741965
2011
0.1891643709825528
2012
0.2157943067033976
2013
0.26538108356290174
2014
0.29201101928374656
2015
0.31955922865013775
2016
0.23048668503213957
2017
0.1928374655647383
2018
0.26721763085399447
2019
0.3314967860422406
2020
0.27915518824609736
2021
0.28833792470156105
2022
1.0
2023
0.7915518824609734
2024
0.48117539026629935
2025
0.04591368227731864
2026
0.03764921946740129
Keywords
adsorption
1.0
target
0.947921967769296
surface
0.4113655640373198
between
0.2765055131467345
energy
0.19219677692960135
experimental
0.16132315521628499
adsorbed
0.13994910941475827
interaction
0.12349448685326547
chemical
0.11043256997455471
analysis
0.05648854961832061
well
0.05343511450381679
mechanism
0.04800678541136556
adsorption energy
0.04681933842239186
applied
0.04173027989821883
stable
0.0371501272264631
higher
0.0357930449533503
water
0.033418150975402884
metal
0.02917726887192536
potential
0.027989821882951654
temperature
0.017302798982188294
performance
0.01628498727735369
formation
0.004919423240033927
concentration
0.004580152671755725
order
0.004240882103477523
effective
0.0
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