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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014391985346342193
Modules
Adsorption Locator
0.046158229651438884
Amorphous Cell
0.17823788267325166
Blends
0.005192009370943743
CASTEP
0.640706619811948
CDOCKER
3.1658593725266726E-5
COMPASS
0.3044606958558901
COMPASS III
0.01449963592617216
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.331718745053345E-5
COSMOtherm
0.0024377117168455377
Cantera
0.0
Classical Simulations
0.6331402159116092
Conformers
0.0034507867160540728
Crystallization
0.08750435305663723
DFTB Plus
0.004843764839965809
DMol3
0.37718048564282775
DPD
0.01120714217874442
Discover
0.039098363250704406
Equilibria
0.0
Forcite
0.330800645835312
GULP
0.09063855383543863
Kinetix
1.582929686263336E-4
MesoDyn
0.005951815620350144
Mesocite
0.0066166460885807455
Mesoscale
0.02038813435907177
Morphology
0.020704720296324437
ONETEP
0.005192009370943743
Polymorph
0.0050653749960426755
QMERA
6.648304682306011E-4
QSAR
0.003925665621933074
Quantum Mechanics
1.0
Reflex
0.05837844682939184
Reflex Plus
0.00560357108937221
Reflex QPA
1.8995156235160034E-4
Semi-empirical
0.010384018741887486
Sorption
0.038370215595023266
Synthia
0.0019311742172412702
TURBOMOLE
1.266343749010669E-4
VAMP
0.004812106246240542
Visualization
0.05635229683097477
X-Cell
0.005445278120745876
Year
2002
0.0
2003
0.019908814589665653
2004
0.06534954407294832
2005
0.08130699088145897
2006
0.11185410334346504
2007
0.1264437689969605
2008
0.17188449848024315
2009
0.18890577507598785
2010
0.2303951367781155
2011
0.2452887537993921
2012
0.30957446808510636
2013
0.34285714285714286
2014
0.3717325227963526
2015
0.37142857142857144
2016
0.39361702127659576
2017
0.4117021276595745
2018
0.4729483282674772
2019
0.5509118541033434
2020
0.4369300911854103
2021
0.19331306990881458
2022
0.7541033434650456
2023
0.828419452887538
2024
1.0
2025
0.41322188449848024
2026
0.035410334346504556
Keywords
target
1.0
between
0.2341254983150893
energy
0.22372970949056228
experimental
0.15692795630244696
surface
0.11402330242494989
adsorption
0.07750589168116644
chemical
0.06904830077307667
well
0.05585533995550955
cell
0.0485870977688699
analysis
0.04678104971037156
temperature
0.04523930136775103
potential
0.04433627733850186
applied
0.029843842917868863
higher
0.029028918793912298
stable
0.028830694007003943
performance
0.026826421161597253
formation
0.026584146422042595
band
0.024227473955465498
amorphous
0.01891945466158624
interaction
0.018611104993062132
crystal
0.014690659207541352
stability
0.01407395987049314
mechanism
0.009999339250710306
metal
9.25049005572319E-4
synthesized
0.0
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