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Application
Discovery Studio
0.07523561910952226
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07758173326414115
Amorphous Cell
0.1401141670991178
Blends
0.0015568240788790867
CASTEP
0.4945511157239232
CDOCKER
0.012454592631032694
CHARMm
0.03502854177477945
COMPASS
0.32874935132330046
COMPASS III
0.010119356512714063
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.026206538661131294
Catalyst
0.012195121951219513
Classical Simulations
0.6442656979761286
Conformers
0.002854177477944992
Crystallization
0.043072132848988066
DFTB Plus
0.0044110015568240785
DMol3
0.5321743642968345
DPD
0.005708354955889984
Discover
0.04099636741048261
Forcite
0.3175921120913337
GULP
0.07213284898806435
LUDI
0.0010378827192527244
LibDock
0.005189413596263622
LigandFit
0.0038920601971977166
MCSS
0.0
MODELER
0.05007784120394396
MesoDyn
0.0041515308770108976
Mesocite
0.0038920601971977166
Mesoscale
0.012454592631032694
Morphology
0.019460300985988582
ONETEP
0.0041515308770108976
Polymorph
2.594706798131811E-4
QMERA
7.784120394395433E-4
QSAR
0.002854177477944992
Quantum Mechanics
1.0
Reflex
0.022314478463933574
Reflex Plus
0.0010378827192527244
Reflex QPA
0.0
Semi-empirical
0.011157239231966787
Sorption
0.02568759730150493
Synthia
0.0
TURBOMOLE
5.189413596263622E-4
VAMP
0.005448884276076803
Visualization
0.11702127659574468
X-Cell
5.189413596263622E-4
ZDOCK
0.006746237675142709
Year
2003
0.017094017094017096
2004
0.07692307692307693
2005
0.10256410256410256
2006
0.11367521367521367
2007
0.13846153846153847
2008
0.19487179487179487
2009
0.19743589743589743
2010
0.23162393162393163
2011
0.2726495726495726
2012
0.2726495726495726
2013
0.37606837606837606
2014
0.39316239316239315
2015
0.27521367521367524
2016
0.26495726495726496
2017
0.1700854700854701
2018
0.08632478632478632
2019
0.09743589743589744
2020
0.3418803418803419
2021
0.26837606837606837
2022
1.0
2023
0.7487179487179487
2024
0.10598290598290598
2025
0.07094017094017094
2026
0.04786324786324787
2027
0.0
Keywords
surface
1.0
target
0.9371770025839793
adsorption
0.29457364341085274
between
0.28084625322997414
energy
0.21818475452196381
experimental
0.15455426356589147
chemical
0.10352067183462532
interaction
0.09689922480620156
applied
0.09560723514211886
analysis
0.06782945736434108
well
0.06766795865633075
adsorbed
0.062177002583979325
mechanism
0.057978036175710596
formation
0.05733204134366925
stable
0.045542635658914726
water
0.03989018087855297
potential
0.03682170542635659
higher
0.03359173126614987
form
0.01808785529715762
cell
0.01744186046511628
reaction
0.013727390180878552
temperature
0.010820413436692506
metal
0.006459948320413436
performance
0.004198966408268734
role
0.0
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