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Application
Discovery Studio
0.008828522920203734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13729977116704806
Amorphous Cell
0.13043478260869565
CASTEP
0.37757437070938216
CDOCKER
0.004576659038901602
CHARMm
0.007437070938215103
COMPASS
0.37757437070938216
COMPASS III
0.008009153318077803
COSMOmic
0.0
COSMOtherm
0.01887871853546911
Catalyst
0.0011441647597254005
Classical Simulations
0.7122425629290617
Conformers
0.0011441647597254005
Crystallization
0.04462242562929062
DFTB Plus
0.002860411899313501
DMol3
0.6670480549199085
DPD
0.0017162471395881006
Discover
0.032036613272311214
Forcite
0.39645308924485123
GULP
0.041762013729977114
LUDI
0.0
LibDock
0.002860411899313501
LigandFit
0.002288329519450801
MODELER
0.005148741418764302
MesoDyn
5.720823798627002E-4
Mesocite
0.002860411899313501
Mesoscale
0.005720823798627002
Morphology
0.010297482837528604
ONETEP
0.0
Polymorph
0.0011441647597254005
QMERA
0.0
QSAR
0.002288329519450801
Quantum Mechanics
1.0
Reflex
0.030892448512585814
Reflex Plus
0.002288329519450801
Semi-empirical
0.014302059496567507
Sorption
0.11384439359267734
VAMP
0.010297482837528604
Visualization
0.06750572082379863
X-Cell
0.0011441647597254005
Year
2003
0.005128205128205128
2004
0.03076923076923077
2005
0.07179487179487179
2006
0.08974358974358974
2007
0.08846153846153847
2008
0.16025641025641027
2009
0.1564102564102564
2010
0.19743589743589743
2011
0.14743589743589744
2012
0.16666666666666666
2013
0.03205128205128205
2014
0.029487179487179487
2015
0.0858974358974359
2016
0.046153846153846156
2017
0.0
2018
0.08717948717948718
2019
0.05641025641025641
2020
0.37435897435897436
2021
0.38333333333333336
2022
1.0
2023
0.13205128205128205
2024
0.1423076923076923
2025
0.05897435897435897
2026
0.057692307692307696
Keywords
adsorption
1.0
target
0.9295929592959296
surface
0.41657499083241656
between
0.27282728272827284
energy
0.19435276861019435
experimental
0.1686835350201687
adsorbed
0.13604693802713605
interaction
0.12504583791712504
chemical
0.11074440777411075
analysis
0.06637330399706637
adsorption energy
0.048038137147048035
well
0.044737807114044736
stable
0.04400440044004401
mechanism
0.039603960396039604
higher
0.03593692702603594
water
0.03006967363403007
applied
0.0297029702970297
metal
0.02676934360102677
potential
0.024935826916024934
temperature
0.0187018701870187
performance
0.01796846351301797
formation
0.010634396773010634
concentration
0.007700770077007701
order
0.0062339567290062336
reaction
0.0
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