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Application
Discovery Studio
0.01204079125199656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.17202829112480036
Amorphous Cell
0.18389231120237282
Blends
0.002053388090349076
CASTEP
0.3867214236824093
CDOCKER
0.005019393109742185
CHARMm
0.007529089664613279
COMPASS
0.4734200319415925
COMPASS III
0.033994980606890254
COSMOmic
0.0
COSMOtherm
0.014830025096965549
Cantera
0.0
Catalyst
0.002053388090349076
Classical Simulations
0.8948208989276751
Conformers
0.0022815423226100846
Crystallization
0.053616244581336986
DFTB Plus
0.007529089664613279
DMol3
0.6529774127310062
DPD
0.0013689253935660506
Discover
0.03034451289071412
Forcite
0.540953684690851
GULP
0.03171343828428017
Kinetix
0.0
LUDI
0.0
LibDock
0.0022815423226100846
LigandFit
0.0013689253935660506
MODELER
0.004563084645220169
MesoDyn
0.0013689253935660506
Mesocite
0.002053388090349076
Mesoscale
0.004791238877481177
Morphology
0.010723248916267396
ONETEP
9.126169290440338E-4
Polymorph
6.844626967830253E-4
QMERA
0.0
QSAR
0.0022815423226100846
Quantum Mechanics
1.0
Reflex
0.04015514487793748
Reflex Plus
0.0022815423226100846
Semi-empirical
0.01574264202600958
Sorption
0.15286333561487567
VAMP
0.007757243896874287
Visualization
0.08122290668491901
X-Cell
9.126169290440338E-4
ZDOCK
4.563084645220169E-4
Year
2000
0.0
2001
0.009927797833935019
2002
0.009025270758122744
2003
0.02527075812274368
2004
0.032490974729241874
2005
0.05956678700361011
2006
0.07220216606498195
2007
0.07220216606498195
2008
0.12184115523465704
2009
0.11913357400722022
2010
0.157942238267148
2011
0.2003610108303249
2012
0.22743682310469315
2013
0.27346570397111913
2014
0.2752707581227437
2015
0.16967509025270758
2016
0.19223826714801445
2017
0.2292418772563177
2018
0.22743682310469315
2019
0.32942238267148016
2020
0.5207581227436823
2021
0.6155234657039711
2022
1.0
2023
0.7851985559566786
2024
0.6642599277978339
2025
0.7102888086642599
2026
0.48736462093862815
2027
0.005415162454873646
Keywords
adsorption
1.0
target
0.938291565615737
surface
0.3837240635947184
between
0.26771759633521963
energy
0.19900296416060362
experimental
0.15669630827270278
interaction
0.11088655348962544
adsorbed
0.10697925087577473
chemical
0.09431420102398276
analysis
0.07127458905955268
mechanism
0.049447588251145244
potential
0.04149824845055241
performance
0.040555106440312585
higher
0.039207760711398545
adsorption energy
0.03530045809754783
water
0.03489625437887362
well
0.030315278900565887
applied
0.02869846402586904
metal
0.028563729452977634
stable
0.020749124225276205
temperature
0.012530315278900566
effective
0.00754513608191862
concentration
0.0026946914578280788
formation
0.0
order
0.0
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