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Application
Discovery Studio
0.009820521503555706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13306908267270667
Amorphous Cell
0.12627406568516422
Blends
0.0
CASTEP
0.3742921857304643
CDOCKER
0.0056625141562853904
CHARMm
0.008493771234428085
COMPASS
0.3782559456398641
COMPASS III
0.009626274065685165
COSMOtherm
0.01698754246885617
Catalyst
0.0011325028312570782
Classical Simulations
0.6981879954699887
Conformers
0.0011325028312570782
Crystallization
0.044167610419026046
DFTB Plus
0.0028312570781426952
DMol3
0.6670441676104191
DPD
5.662514156285391E-4
Discover
0.028878822197055492
Forcite
0.3952434881087203
GULP
0.041336353340883356
LUDI
0.0
LibDock
0.0022650056625141564
LigandFit
0.0016987542468856172
MODELER
0.005096262740656852
MesoDyn
0.0022650056625141564
Mesocite
0.0022650056625141564
Mesoscale
0.00622876557191393
Morphology
0.009060022650056626
ONETEP
0.0
Polymorph
0.0016987542468856172
QMERA
0.0
QSAR
0.0028312570781426952
Quantum Mechanics
1.0
Reflex
0.03114382785956965
Reflex Plus
0.0011325028312570782
Semi-empirical
0.01245753114382786
Sorption
0.10645526613816535
VAMP
0.008493771234428085
Visualization
0.06398640996602492
X-Cell
0.0016987542468856172
Year
2003
0.00646830530401035
2004
0.03234152652005175
2005
0.07373868046571798
2006
0.09184993531694696
2007
0.09055627425614489
2008
0.1630012936610608
2009
0.1591203104786546
2010
0.16817593790426907
2011
0.17076326002587322
2012
0.1410090556274256
2013
0.0815006468305304
2014
0.031047865459249677
2015
0.08796895213454076
2016
0.047865459249676584
2017
0.0
2018
0.08926261319534282
2019
0.05821474773609314
2020
0.37904269081500647
2021
0.38809831824062097
2022
1.0
2023
0.1384217335058215
2024
0.1448900388098318
2025
0.06080206985769728
2026
0.059508408796895215
Keywords
adsorption
1.0
target
0.9324522760646109
surface
0.4280469897209985
between
0.26762114537444937
energy
0.1945668135095448
experimental
0.1696035242290749
adsorbed
0.13362701908957417
interaction
0.1237151248164464
chemical
0.11160058737151249
analysis
0.06020558002936858
well
0.05102790014684288
adsorption energy
0.048458149779735685
stable
0.04588839941262849
mechanism
0.03267254038179148
applied
0.02973568281938326
higher
0.02753303964757709
water
0.024963289280469897
metal
0.020558002936857563
potential
0.020190895741556535
temperature
0.019823788546255508
performance
0.015051395007342145
formation
0.012848751835535976
concentration
0.009177679882525698
reaction
7.342143906020558E-4
order
0.0
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