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Application
Discovery Studio
0.008760951188986232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13517745302713988
Amorphous Cell
0.12578288100208768
CASTEP
0.3742171189979123
CDOCKER
0.005219206680584551
CHARMm
0.007828810020876827
COMPASS
0.3731732776617954
COMPASS III
0.008350730688935281
COSMOmic
0.0
COSMOtherm
0.017745302713987474
Catalyst
0.0010438413361169101
Classical Simulations
0.6962421711899791
Conformers
0.0015657620041753654
Crystallization
0.04384133611691023
DFTB Plus
0.003131524008350731
DMol3
0.6701461377870563
DPD
0.0015657620041753654
Discover
0.031315240083507306
Forcite
0.3836116910229645
GULP
0.04018789144050104
LUDI
0.0
LibDock
0.0026096033402922755
LigandFit
0.0020876826722338203
MODELER
0.004697286012526096
MesoDyn
0.0010438413361169101
Mesocite
0.0026096033402922755
Mesoscale
0.005741127348643006
Morphology
0.009394572025052192
ONETEP
0.0
Polymorph
0.0015657620041753654
QMERA
0.0
QSAR
0.003131524008350731
Quantum Mechanics
1.0
Reflex
0.030793319415448852
Reflex Plus
0.0020876826722338203
Semi-empirical
0.015135699373695199
Sorption
0.11116910229645094
VAMP
0.010960334029227558
Visualization
0.06367432150313153
X-Cell
0.0015657620041753654
Year
2003
0.004597701149425287
2004
0.027586206896551724
2005
0.06436781609195402
2006
0.08045977011494253
2007
0.07931034482758621
2008
0.14367816091954022
2009
0.14022988505747128
2010
0.18850574712643678
2011
0.24022988505747125
2012
0.2149425287356322
2013
0.028735632183908046
2014
0.026436781609195402
2015
0.07701149425287357
2016
0.04482758620689655
2017
0.0
2018
0.07816091954022988
2019
0.05057471264367816
2020
0.335632183908046
2021
0.34367816091954023
2022
1.0
2023
0.1206896551724138
2024
0.12758620689655173
2025
0.052873563218390804
2026
0.05172413793103448
Keywords
adsorption
1.0
target
0.9323638823131553
surface
0.4230639161312141
between
0.27257355427798446
energy
0.19682110246871828
experimental
0.16807575245180928
adsorbed
0.14203584714237402
interaction
0.12242137301318905
chemical
0.1119377747717281
analysis
0.06662157592154211
adsorption energy
0.04971254649983091
well
0.046668921203922895
stable
0.045992560027054444
mechanism
0.03652350355089618
applied
0.03246533648968549
higher
0.032127155901251266
water
0.03043625295908015
metal
0.026378085897869462
potential
0.023672641190395673
temperature
0.018938112952316538
performance
0.013865404125803178
formation
0.010821778829895164
concentration
0.007101792357118702
order
0.005410889414947582
reaction
0.0
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