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Application
Discovery Studio
0.01119035907525824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.16429840142095914
Amorphous Cell
0.16785079928952043
Blends
0.0015541740674955595
CASTEP
0.38898756660746003
CDOCKER
0.004884547069271759
CHARMm
0.008880994671403197
COMPASS
0.44271758436944936
COMPASS III
0.026198934280639432
COSMOmic
0.0
COSMOtherm
0.016873889875666074
Catalyst
0.0024422735346358794
Classical Simulations
0.8432504440497336
Conformers
0.0026642984014209592
Crystallization
0.054396092362344585
DFTB Plus
0.006438721136767318
DMol3
0.6516429840142096
DPD
0.0024422735346358794
Discover
0.03396980461811723
Forcite
0.5079928952042628
GULP
0.03063943161634103
Kinetix
0.0
LUDI
0.0
LibDock
0.002220248667850799
LigandFit
0.0011101243339253996
MODELER
0.003996447602131439
MesoDyn
0.0017761989342806395
Mesocite
0.002220248667850799
Mesoscale
0.006216696269982238
Morphology
0.010213143872113677
ONETEP
8.880994671403197E-4
Polymorph
8.880994671403197E-4
QMERA
2.2202486678507994E-4
QSAR
0.002886323268206039
Quantum Mechanics
1.0
Reflex
0.04196269982238011
Reflex Plus
0.0015541740674955595
Semi-empirical
0.014875666074600355
Sorption
0.14453818827708703
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0077708703374777975
Visualization
0.08281527531083481
X-Cell
8.880994671403197E-4
ZDOCK
2.2202486678507994E-4
Year
2003
0.0
2004
0.018115942028985508
2005
0.04710144927536232
2006
0.059782608695652176
2007
0.059782608695652176
2008
0.10960144927536232
2009
0.1068840579710145
2010
0.14492753623188406
2011
0.18659420289855072
2012
0.2128623188405797
2013
0.2617753623188406
2014
0.28804347826086957
2015
0.3161231884057971
2016
0.3079710144927536
2017
0.338768115942029
2018
0.2653985507246377
2019
0.3333333333333333
2020
0.37318840579710144
2021
0.28532608695652173
2022
0.9972826086956522
2023
1.0
2024
0.7164855072463768
2025
0.7282608695652174
2026
0.16847826086956522
Keywords
adsorption
1.0
target
0.946979865771812
surface
0.38845637583892617
between
0.27060402684563756
energy
0.1957046979865772
experimental
0.14966442953020134
adsorbed
0.11838926174496645
interaction
0.11570469798657718
chemical
0.09879194630872483
analysis
0.06375838926174497
mechanism
0.04899328859060403
well
0.04214765100671141
adsorption energy
0.039865771812080536
potential
0.03959731543624161
water
0.038926174496644296
higher
0.03825503355704698
performance
0.03355704697986577
applied
0.03167785234899329
stable
0.02859060402684564
metal
0.028456375838926174
temperature
0.020402684563758388
concentration
0.008456375838926174
effective
0.005503355704697986
formation
0.0024161073825503354
order
0.0
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