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Application
Discovery Studio
0.019239036973344798
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20221774193548386
Amorphous Cell
0.2254032258064516
Blends
0.002217741935483871
CASTEP
0.3774193548387097
CDOCKER
0.005846774193548387
CHARMm
0.01028225806451613
COMPASS
0.5288306451612903
COMPASS III
0.04879032258064516
COSMOtherm
0.013911290322580646
Cantera
0.0
Catalyst
0.002620967741935484
Classical Simulations
1.0
Conformers
0.002620967741935484
Crystallization
0.06310483870967742
DFTB Plus
0.009072580645161291
DMol3
0.5703629032258064
DPD
0.0020161290322580645
Discover
0.025201612903225805
Forcite
0.6411290322580645
GULP
0.020967741935483872
Kinetix
2.0161290322580645E-4
LUDI
0.0
LibDock
0.00282258064516129
LigandFit
0.0010080645161290322
MODELER
0.005040322580645161
MesoDyn
0.0012096774193548388
Mesocite
0.0018145161290322581
Mesoscale
0.004838709677419355
Morphology
0.011693548387096775
ONETEP
8.064516129032258E-4
Polymorph
6.048387096774194E-4
QMERA
2.0161290322580645E-4
QSAR
0.0016129032258064516
Quantum Mechanics
0.9074596774193548
Reflex
0.04939516129032258
Reflex Plus
0.0012096774193548388
Semi-empirical
0.01532258064516129
Sorption
0.17459677419354838
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00564516129032258
Visualization
0.09717741935483871
X-Cell
6.048387096774194E-4
ZDOCK
0.0010080645161290322
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.024374176548089592
2008
0.04413702239789196
2009
0.04018445322793149
2010
0.055994729907773384
2011
0.07048748353096179
2012
0.08300395256916997
2013
0.10210803689064558
2014
0.11330698287220026
2015
0.13175230566534915
2016
0.11923583662714098
2017
0.1429512516469038
2018
0.1613965744400527
2019
0.23451910408432147
2020
0.2977602108036891
2021
0.6765480895915679
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9410159031568953
surface
0.3472584856396867
between
0.2543318300498457
energy
0.19511037265606457
experimental
0.14419653453596012
interaction
0.09743650605269404
analysis
0.07643009731782578
chemical
0.07381913126038453
adsorbed
0.071564206028958
performance
0.06230714455257536
potential
0.05352480417754569
mechanism
0.05126987894611915
higher
0.04058865416567767
water
0.034298599572751005
adsorption energy
0.027652504153809637
metal
0.022193211488250653
temperature
0.015665796344647518
efficient
0.014360313315926894
applied
0.01269878946119155
effective
0.010206503679088536
well
0.009375741751720864
concentration
0.008426299549014953
stable
0.006408734868264894
cell
0.0
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