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Application
Discovery Studio
0.014406929467915856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19694603505118863
Amorphous Cell
0.21221585979524554
Blends
0.0024292903001908728
CASTEP
0.39840360923130314
CDOCKER
0.005032101336109665
CHARMm
0.009196598993579733
COMPASS
0.5290647232344265
COMPASS III
0.041992018046156515
COSMOtherm
0.015269824744056915
Cantera
0.0
Catalyst
0.0022557695644629533
Classical Simulations
0.9994794377928162
Conformers
0.0024292903001908728
Crystallization
0.06437619295505813
DFTB Plus
0.008676036786395974
DMol3
0.6430678466076696
DPD
0.0024292903001908728
Discover
0.030886690959569668
Forcite
0.622939441263231
GULP
0.024292903001908728
Kinetix
1.7352073572791948E-4
LUDI
0.0
LibDock
0.0024292903001908728
LigandFit
8.676036786395974E-4
MODELER
0.004511539128925907
MesoDyn
0.0013881658858233559
Mesocite
0.0022557695644629533
Mesoscale
0.005726184279021343
Morphology
0.012146451500954364
ONETEP
0.001041124414367517
Polymorph
6.940829429116779E-4
QMERA
1.7352073572791948E-4
QSAR
0.0022557695644629533
Quantum Mechanics
1.0
Reflex
0.05032101336109665
Reflex Plus
0.0019087280930071143
Semi-empirical
0.01735207357279195
Sorption
0.17577650529238245
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.008155474579212216
Visualization
0.0943952802359882
X-Cell
6.940829429116779E-4
ZDOCK
8.676036786395974E-4
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.025032938076416336
2008
0.04413702239789196
2009
0.04018445322793149
2010
0.055994729907773384
2011
0.13965744400527008
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
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9440830987282788
surface
0.36248907873022035
between
0.26405203378312786
energy
0.19697116784778176
experimental
0.15066498398213765
interaction
0.1052325016988642
adsorbed
0.09406853703523929
chemical
0.08737015823706436
analysis
0.0734880108727308
performance
0.054266576060576645
mechanism
0.05358703038539948
potential
0.0526162508494321
higher
0.04300553344335501
water
0.0386370255315018
adsorption energy
0.032715270362100764
applied
0.02990000970779536
metal
0.029705853800601884
well
0.026987671099893213
temperature
0.019027278904960684
stable
0.017376953693816134
effective
0.011940588292398796
concentration
0.010387341034850985
efficient
0.009416561498883603
formation
0.0
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