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Application
Discovery Studio
0.014233639993056761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1844065552060917
Amorphous Cell
0.19781493130276445
Blends
0.002151961595762291
CASTEP
0.3939745075318656
CDOCKER
0.004800529713623572
CHARMm
0.008773381890415493
COMPASS
0.4982618771726535
COMPASS III
0.036748882635325275
COSMOmic
0.0
COSMOtherm
0.015229266677702366
Cantera
0.0
Catalyst
0.002317497103128621
Classical Simulations
0.944380069524913
Conformers
0.002317497103128621
Crystallization
0.0610826022181758
DFTB Plus
0.008111239860950173
DMol3
0.6469127627876179
DPD
0.002317497103128621
Discover
0.031120675384870053
Forcite
0.5808640953484523
GULP
0.029630855818573085
Kinetix
1.6553550736633007E-4
LUDI
0.0
LibDock
0.002317497103128621
LigandFit
9.932130441979805E-4
MODELER
0.004469458698890912
MesoDyn
0.0014898195662969708
Mesocite
0.002151961595762291
Mesoscale
0.005628207250455223
Morphology
0.011587485515643106
ONETEP
9.932130441979805E-4
Polymorph
6.621420294653203E-4
QMERA
3.3107101473266014E-4
QSAR
0.002151961595762291
Quantum Mechanics
1.0
Reflex
0.047674226121503065
Reflex Plus
0.0018208905810296308
Semi-empirical
0.01655355073663301
Sorption
0.16388015229266678
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007780168846217513
Visualization
0.08922363847045191
X-Cell
8.276775368316504E-4
ZDOCK
8.276775368316504E-4
Year
2000
0.0
2001
0.013175230566534914
2002
0.017127799736495388
2003
0.0230566534914361
2004
0.023715415019762844
2005
0.043478260869565216
2006
0.052700922266139656
2007
0.052700922266139656
2008
0.08893280632411067
2009
0.08695652173913043
2010
0.1152832674571805
2011
0.14624505928853754
2012
0.16666666666666666
2013
0.19960474308300397
2014
0.21870882740447958
2015
0.2391304347826087
2016
0.233201581027668
2017
0.28326745718050067
2018
0.33069828722002637
2019
0.44598155467720685
2020
0.544137022397892
2021
0.6805006587615283
2022
0.7391304347826086
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.43873517786561267
Keywords
adsorption
1.0
target
0.9420731707317073
surface
0.3709032012195122
between
0.26400533536585363
energy
0.1955983231707317
experimental
0.15081935975609756
interaction
0.10651676829268293
adsorbed
0.09965701219512195
chemical
0.09108231707317073
analysis
0.06859756097560976
mechanism
0.04963795731707317
potential
0.04849466463414634
performance
0.046684451219512195
higher
0.04058689024390244
water
0.03668064024390244
adsorption energy
0.03391768292682927
applied
0.02810594512195122
well
0.02810594512195122
metal
0.027915396341463415
stable
0.01876905487804878
temperature
0.016101371951219513
effective
0.006669207317073171
concentration
0.006288109756097561
efficient
0.0018102134146341464
formation
0.0
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