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Application
Discovery Studio
0.0790356394129979
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07549052211506485
Amorphous Cell
0.135018290655138
Blends
0.0019953441968739607
CASTEP
0.48852677086797475
CDOCKER
0.012304622547389425
CHARMm
0.035251080811439975
COMPASS
0.3185899567675424
COMPASS III
0.008313934153641503
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.025939474559361488
Catalyst
0.011972065181243765
Classical Simulations
0.6235450615231127
Conformers
0.002327901563019621
Crystallization
0.04456268706351846
DFTB Plus
0.0039906883937479215
DMol3
0.5380778184236781
DPD
0.005653475224476222
Discover
0.040571998669770536
Forcite
0.2913202527435983
GULP
0.07715330894579316
LUDI
9.976720984369804E-4
LibDock
0.0036581310276022614
LigandFit
0.004323245759893582
MCSS
0.0
MODELER
0.050881277020286
MesoDyn
0.0039906883937479215
Mesocite
0.004323245759893582
Mesoscale
0.012969737279680744
Morphology
0.02161622879946791
ONETEP
0.0029930162953109413
Polymorph
0.0
QMERA
3.325573661456601E-4
QSAR
0.002327901563019621
Quantum Mechanics
1.0
Reflex
0.023279015630196208
Reflex Plus
3.325573661456601E-4
Semi-empirical
0.009644163618224144
Sorption
0.02194878616561357
TURBOMOLE
6.651147322913202E-4
VAMP
0.004988360492184902
Visualization
0.12404389757233122
X-Cell
6.651147322913202E-4
ZDOCK
0.006318589956767542
Year
2003
0.0
2004
0.0593607305936073
2005
0.08858447488584476
2006
0.1004566210045662
2007
0.12694063926940638
2008
0.1872146118721461
2009
0.18995433789954339
2010
0.22557077625570776
2011
0.2639269406392694
2012
0.26757990867579906
2013
0.2009132420091324
2014
0.25753424657534246
2015
0.1232876712328767
2016
0.06940639269406393
2017
0.053881278538812784
2018
0.11689497716894977
2019
0.053881278538812784
2020
0.30319634703196346
2021
0.2776255707762557
2022
1.0
2023
0.2511415525114155
2024
0.09954337899543379
2025
0.028310502283105023
2026
0.01643835616438356
Keywords
surface
1.0
target
0.9330985915492958
adsorption
0.28935376967688486
between
0.28127589063794534
energy
0.21768848384424191
experimental
0.1563794531897266
chemical
0.10459817729908864
interaction
0.10086992543496272
applied
0.0927920463960232
well
0.07166528583264292
analysis
0.07042253521126761
adsorbed
0.0635874067937034
formation
0.06027340513670257
stable
0.05260977630488815
mechanism
0.04950289975144988
potential
0.035211267605633804
higher
0.0343827671913836
water
0.03376139188069594
form
0.021333885666942835
reaction
0.018019884009942005
cell
0.016984258492129246
temperature
0.015534382767191384
metal
0.008699254349627174
oxygen
0.002071251035625518
role
0.0
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