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Application
Discovery Studio
0.012580754845290717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.15893271461716937
Amorphous Cell
0.13921113689095127
Blends
5.80046403712297E-4
CASTEP
0.37180974477958234
CDOCKER
0.004640371229698376
CHARMm
0.011020881670533642
COMPASS
0.4077726218097448
COMPASS III
0.015081206496519721
COSMOtherm
0.017981438515081206
Catalyst
0.0017401392111368909
Classical Simulations
0.7627610208816705
Conformers
5.80046403712297E-4
Crystallization
0.04582366589327146
DFTB Plus
0.004060324825986079
DMol3
0.6682134570765661
DPD
5.80046403712297E-4
Discover
0.031902552204176336
Forcite
0.4251740139211137
GULP
0.040023201856148494
LUDI
0.0
LibDock
0.002900232018561485
LigandFit
0.002900232018561485
MODELER
0.0069605568445475635
MesoDyn
0.001160092807424594
Mesocite
0.0034802784222737818
Mesoscale
0.005220417633410673
Morphology
0.008700696055684454
ONETEP
0.001160092807424594
Polymorph
0.001160092807424594
QMERA
0.0
QSAR
0.002900232018561485
Quantum Mechanics
1.0
Reflex
0.03306264501160093
Reflex Plus
0.002320185614849188
Semi-empirical
0.015081206496519721
Sorption
0.12412993039443156
VAMP
0.009860788863109048
Visualization
0.06380510440835267
X-Cell
5.80046403712297E-4
Year
2003
0.011065006915629323
2004
0.04426002766251729
2005
0.08852005532503458
2006
0.1078838174273859
2007
0.1078838174273859
2008
0.11203319502074689
2009
0.0995850622406639
2010
0.11894882434301521
2011
0.17289073305670816
2012
0.17565698478561548
2013
0.2627939142461964
2014
0.04149377593360996
2015
0.016597510373443983
2016
0.0677731673582296
2017
0.1037344398340249
2018
0.035961272475795295
2019
0.08160442600276625
2020
0.47441217150760717
2021
0.3775933609958506
2022
1.0
2023
0.30013831258644535
2024
0.1396957123098202
2025
0.11341632088520055
2026
0.0912863070539419
2027
0.0
Keywords
adsorption
1.0
target
0.9357562408223201
surface
0.43061674008810574
between
0.26138032305433184
energy
0.1949339207048458
experimental
0.17327459618208516
adsorbed
0.13142437591776798
interaction
0.13142437591776798
chemical
0.1119676945668135
analysis
0.06424375917767988
well
0.053597650513950074
mechanism
0.04552129221732746
adsorption energy
0.04368575624082232
stable
0.0381791483113069
applied
0.03524229074889868
higher
0.034140969162995596
water
0.02753303964757709
potential
0.025330396475770924
performance
0.024963289280469897
metal
0.022026431718061675
temperature
0.016152716593245228
formation
0.013215859030837005
concentration
0.009177679882525698
order
0.003671071953010279
reaction
0.0
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