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Application
Discovery Studio
0.07984119982355536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0748587570621469
Amorphous Cell
0.134180790960452
Blends
0.00211864406779661
CASTEP
0.4766949152542373
CDOCKER
0.016242937853107344
CHARMm
0.036016949152542374
COMPASS
0.3298022598870056
COMPASS III
0.007062146892655367
COSMOSim3D
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.025423728813559324
Catalyst
0.012005649717514125
Classical Simulations
0.6320621468926554
Conformers
0.002824858757062147
Crystallization
0.046610169491525424
DFTB Plus
0.002824858757062147
DMol3
0.5409604519774012
DPD
0.007768361581920904
Discover
0.03884180790960452
Forcite
0.2810734463276836
GULP
0.07556497175141243
LUDI
0.0
LibDock
0.0049435028248587575
LigandFit
0.00423728813559322
MODELER
0.05014124293785311
MesoDyn
0.0049435028248587575
Mesocite
0.0049435028248587575
Mesoscale
0.014830508474576272
Morphology
0.021892655367231638
ONETEP
0.0035310734463276836
QMERA
0.0
QSAR
0.0014124293785310734
Quantum Mechanics
1.0
Reflex
0.02401129943502825
Reflex Plus
0.0
Semi-empirical
0.009180790960451978
Sorption
0.023305084745762712
TURBOMOLE
7.062146892655367E-4
VAMP
0.0049435028248587575
Visualization
0.125
X-Cell
0.0
ZDOCK
0.005649717514124294
Year
2003
0.0
2004
0.07706093189964158
2005
0.1057347670250896
2006
0.1111111111111111
2007
0.13620071684587814
2008
0.2025089605734767
2009
0.2078853046594982
2010
0.25268817204301075
2011
0.2885304659498208
2012
0.2849462365591398
2013
0.32974910394265233
2014
0.0913978494623656
2015
0.15232974910394265
2016
0.0985663082437276
2017
0.07706093189964158
2018
0.10931899641577061
2019
0.07526881720430108
2020
0.27956989247311825
2021
0.2939068100358423
2022
1.0
2023
0.15949820788530467
2024
0.13261648745519714
2025
0.05017921146953405
2026
0.02867383512544803
Keywords
surface
1.0
target
0.9368466898954704
adsorption
0.29660278745644597
between
0.2852787456445993
energy
0.22343205574912892
experimental
0.15113240418118468
chemical
0.11062717770034843
interaction
0.10409407665505227
applied
0.09146341463414634
well
0.07752613240418119
analysis
0.06881533101045297
adsorbed
0.06445993031358885
formation
0.05357142857142857
stable
0.04486062717770035
mechanism
0.04355400696864112
potential
0.03440766550522648
water
0.031794425087108016
higher
0.03048780487804878
temperature
0.024825783972125436
form
0.016114982578397212
reaction
0.0156794425087108
cell
0.009581881533101045
oxygen
0.004790940766550522
metal
0.002613240418118467
performance
0.0
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