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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002536997885835095
Modules
Adsorption Locator
0.018604651162790697
Amorphous Cell
0.021000704721634955
Blends
1.4094432699083862E-4
CASTEP
0.06004228329809725
CDOCKER
0.0
COMPASS
0.05186751233262861
COMPASS III
0.007470049330514447
COSMOperm
1.4094432699083862E-4
COSMOplex
0.0
COSMOtherm
0.002536997885835095
Cantera
0.0
Classical Simulations
0.11106412966878083
Conformers
0.0016913319238900633
Crystallization
0.011980267794221282
DFTB Plus
0.004369274136715997
DMol3
1.0
DPD
1.4094432699083862E-4
Discover
0.0038054968287526427
Forcite
0.06638477801268498
GULP
0.003241719520789288
Kinetix
2.8188865398167724E-4
MesoDyn
0.0
Mesocite
5.637773079633545E-4
Mesoscale
5.637773079633545E-4
Morphology
0.0023960535588442564
Polymorph
0.0021141649048625794
QMERA
0.0014094432699083862
QSAR
5.637773079633545E-4
Quantum Mechanics
1.0
Reflex
0.007329105003523608
Reflex Plus
4.2283298097251583E-4
Semi-empirical
0.007892882311486963
Sorption
0.013530655391120507
Synthia
4.2283298097251583E-4
VAMP
0.001973220577871741
Visualization
1.4094432699083862E-4
X-Cell
5.637773079633545E-4
Year
2001
0.0
2002
0.026726057906458798
2003
0.0757238307349666
2004
0.12026726057906459
2005
0.14699331848552338
2006
0.1870824053452116
2007
0.23385300668151449
2008
0.41870824053452116
2009
0.39643652561247217
2010
0.45434298440979953
2011
0.44543429844098
2012
0.48106904231625836
2013
0.576837416481069
2014
0.6191536748329621
2015
0.5902004454342984
2016
0.5501113585746102
2017
0.5567928730512249
2018
0.7060133630289532
2019
0.7839643652561247
2020
0.8262806236080178
2021
0.844097995545657
2022
0.9198218262806236
2023
0.9420935412026726
2024
0.9933184855233853
2025
1.0
2026
0.4766146993318486
Keywords
target
1.0
energy
0.28520468829624596
between
0.2434177000169866
adsorption
0.21046373365041618
surface
0.19806352981144895
chemical
0.11381009002887718
experimental
0.09886189909971123
metal
0.07745880754204179
stable
0.0710039069135383
potential
0.05724477662646509
well
0.05401732631221335
reaction
0.052828265670120604
formation
0.052318668252080855
analysis
0.05078987599796161
interaction
0.04450484117547138
applied
0.04059792763716664
mechanism
0.039748598607100394
stability
0.038219806352981146
performance
0.0363512824868354
higher
0.028537455410225922
single
0.021063359945642943
promising
0.008153558688635978
adsorbed
0.007983692882622727
efficient
0.006454900628503482
doped
0.0
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