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Application
Discovery Studio
0.010613662678502509
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14469347396176666
Amorphous Cell
0.13909030982201714
Blends
0.0023071852340145024
CASTEP
0.3744232036914964
CDOCKER
0.003955174686882004
CHARMm
0.007910349373764008
COMPASS
0.40738299274884643
COMPASS III
0.015491100856954515
COSMOmic
0.0
COSMOtherm
0.014831905075807514
Cantera
0.0
Catalyst
0.001977587343441002
Classical Simulations
0.7544495715227423
Conformers
0.0016479894528675016
Crystallization
0.044166117336849046
DFTB Plus
0.005932762030323006
DMol3
0.6657877389584707
DPD
0.0013183915622940012
Discover
0.03164139749505603
Forcite
0.43309162821357944
GULP
0.035266974291364536
Kinetix
0.0
LUDI
0.0
LibDock
0.001977587343441002
LigandFit
0.001977587343441002
MODELER
0.004943968358602505
MesoDyn
0.001977587343441002
Mesocite
0.0023071852340145024
Mesoscale
0.005603164139749505
Morphology
0.00955833882663151
ONETEP
0.0013183915622940012
Polymorph
9.88793671720501E-4
QMERA
0.0
QSAR
0.0026367831245880024
Quantum Mechanics
1.0
Reflex
0.031311799604482535
Reflex Plus
0.0023071852340145024
Semi-empirical
0.015820698747528016
Sorption
0.12392880685563612
VAMP
0.00922874093605801
Visualization
0.06591957811470006
X-Cell
6.591957811470006E-4
ZDOCK
0.0
Year
2003
0.007359705611775529
2004
0.029438822447102116
2005
0.05887764489420423
2006
0.07175712971481141
2007
0.07175712971481141
2008
0.12235510579576817
2009
0.11959521619135234
2010
0.15823367065317387
2011
0.20055197792088317
2012
0.2014719411223551
2013
0.1812327506899724
2014
0.16375344986200552
2015
0.17111315547378106
2016
0.19411223551057957
2017
0.23091076356945722
2018
0.22723091076356947
2019
0.08003679852805888
2020
0.3247470101195952
2021
0.26310947562097514
2022
1.0
2023
0.5602575896964122
2024
0.3017479300827967
2025
0.07635694572217111
2026
0.06071757129714812
2027
0.0
Keywords
adsorption
1.0
target
0.9436885074314423
surface
0.42265019886958344
between
0.2777894075779778
energy
0.19552020096294745
experimental
0.16872514130207242
adsorbed
0.13690600795478333
interaction
0.13083525225036635
chemical
0.11304165794431652
analysis
0.06112622985137115
mechanism
0.05275277370734771
well
0.05170609168934478
adsorption energy
0.04961272765333891
applied
0.04165794431651664
higher
0.04061126229851371
stable
0.03558718861209965
water
0.034540506594096715
metal
0.02826041448607913
potential
0.026376386853673855
performance
0.01842160351685158
temperature
0.01632823948084572
order
0.011304165794431652
formation
0.00921080175842579
concentration
0.005233410090014654
reaction
0.0
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