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Application
Discovery Studio
0.007130730050933786
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13908045977011493
Amorphous Cell
0.13160919540229885
Blends
0.0
CASTEP
0.38448275862068965
CDOCKER
0.004022988505747126
CHARMm
0.006896551724137931
COMPASS
0.38448275862068965
COMPASS III
0.008045977011494253
COSMOmic
0.0
COSMOtherm
0.020114942528735632
Catalyst
0.0017241379310344827
Classical Simulations
0.717816091954023
Conformers
0.0022988505747126436
Crystallization
0.045402298850574715
DFTB Plus
0.0034482758620689655
DMol3
0.6609195402298851
DPD
0.0017241379310344827
Discover
0.032758620689655175
Forcite
0.4017241379310345
GULP
0.03793103448275862
LUDI
0.0
LibDock
0.0022988505747126436
LigandFit
0.0022988505747126436
MODELER
0.004597701149425287
MesoDyn
5.747126436781609E-4
Mesocite
0.0028735632183908046
Mesoscale
0.005747126436781609
Morphology
0.010919540229885057
ONETEP
0.0
Polymorph
0.0017241379310344827
QMERA
0.0
QSAR
0.0034482758620689655
Quantum Mechanics
1.0
Reflex
0.03045977011494253
Reflex Plus
0.0028735632183908046
Semi-empirical
0.014367816091954023
Sorption
0.1132183908045977
VAMP
0.009770114942528735
Visualization
0.07126436781609195
X-Cell
0.0011494252873563218
Year
2003
0.002828854314002829
2004
0.031117397454031116
2005
0.07637906647807638
2006
0.09618104667609619
2007
0.09335219236209336
2008
0.17114568599717114
2009
0.09193776520509193
2010
0.12446958981612447
2011
0.157001414427157
2012
0.18387553041018387
2013
0.1867043847241867
2014
0.056577086280056574
2015
0.0891089108910891
2016
0.04384724186704385
2017
0.0
2018
0.09335219236209336
2019
0.0594059405940594
2020
0.4087694483734088
2021
0.4115983026874116
2022
1.0
2023
0.24893917963224893
2024
0.15417256011315417
2025
0.06223479490806223
2026
0.06082036775106082
Keywords
adsorption
1.0
target
0.9277329420396185
surface
0.4185619955979457
between
0.2776962582538518
energy
0.19479090242112987
experimental
0.16617754952311078
adsorbed
0.14233308877476156
interaction
0.12325752017608217
chemical
0.11518708730741012
analysis
0.06236243580337491
adsorption energy
0.05062362435803375
mechanism
0.04438738077769626
well
0.04402054292002935
stable
0.03815113719735877
higher
0.03631694790902421
water
0.03044754218635363
metal
0.02971386647101981
applied
0.027512839325018343
potential
0.02421129860601614
temperature
0.022743947175348497
performance
0.020542920029347028
formation
0.010271460014673514
concentration
0.009170946441672781
order
0.003301540719002201
reaction
0.0
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