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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002911725019529863
Modules
Adsorption Locator
0.016047717105730313
Amorphous Cell
0.023077469289213944
Blends
4.970531846907619E-4
CASTEP
0.06035645814102109
CDOCKER
1.4201519562593199E-4
COMPASS
0.05361073634878932
COMPASS III
0.007313782574735497
COSMOperm
7.100759781296599E-5
COSMOplex
0.0
COSMOtherm
0.0030533267059575375
Cantera
0.0
Classical Simulations
0.11332812610949372
Conformers
0.0017041823475111837
Crystallization
0.013491443584463537
DFTB Plus
0.0032663494993964352
DMol3
1.0
DPD
2.8403039125186397E-4
Discover
0.004402471064403891
Forcite
0.0701555066392104
GULP
0.0037634026840871974
Kinetix
1.4201519562593199E-4
MesoDyn
0.0
Mesocite
4.970531846907619E-4
Mesoscale
5.680607825037279E-4
Morphology
0.0034083646950223674
ONETEP
0.0
Polymorph
0.0025562735212667754
QMERA
0.0017751899453241496
QSAR
9.230987715685579E-4
Quantum Mechanics
1.0
Reflex
0.007384790172548463
Reflex Plus
9.230987715685579E-4
Semi-empirical
0.006816729390044735
Sorption
0.011929276432578287
Synthia
2.8403039125186397E-4
TURBOMOLE
2.1302279343889797E-4
VAMP
0.0017041823475111837
Visualization
1.4201519562593199E-4
X-Cell
4.970531846907619E-4
Year
2001
0.0
2002
0.030803080308030802
2003
0.05720572057205721
2004
0.09790979097909791
2005
0.1419141914191419
2006
0.20352035203520352
2007
0.2156215621562156
2008
0.39163916391639164
2009
0.37513751375137516
2010
0.4213421342134213
2011
0.43344334433443343
2012
0.48514851485148514
2013
0.5698569856985699
2014
0.5852585258525853
2015
0.6028602860286029
2016
0.5467546754675467
2017
0.5775577557755776
2018
0.6754675467546755
2019
0.759075907590759
2020
0.834983498349835
2021
0.801980198019802
2022
0.8844884488448845
2023
0.9240924092409241
2024
1.0
2025
0.9746974697469747
2026
0.44334433443344334
Keywords
target
1.0
energy
0.2770588739394978
between
0.24500814122889708
adsorption
0.2110720713000257
surface
0.19993144228297197
chemical
0.11123489587796727
experimental
0.09898020395920816
metal
0.06710086554117747
stable
0.06333019110463621
potential
0.056731510840689
reaction
0.05116119633216214
well
0.050132830576741796
interaction
0.04970434484531665
analysis
0.04859028194361128
formation
0.048247493358471165
mechanism
0.040877538777958695
applied
0.04062044733910361
stability
0.03590710429342703
performance
0.035050132830576744
higher
0.028965635444339704
single
0.02065301225469192
efficient
0.008655411774787899
adsorbed
0.0048847373382466365
promising
0.0036849772902562343
hydrogen
0.0
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