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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014144271570014145
Modules
Adsorption Locator
0.05006591475025633
Amorphous Cell
0.19712904643327964
Blends
0.005126702797714955
CASTEP
0.644675552951516
CDOCKER
8.788633367511352E-5
COMPASS
0.32453493481763585
COMPASS III
0.022264537864362093
COSMObase
0.0
COSMOconf
2.9295444558371174E-5
COSMOmic
0.0
COSMOperm
1.171817782334847E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024901127874615496
Cantera
2.9295444558371174E-5
Classical Simulations
0.6748498608466383
Conformers
0.0032517943459792003
Crystallization
0.08958546945949905
DFTB Plus
0.005273180020506811
DMol3
0.373165372784532
DPD
0.010868609931155706
Discover
0.03720521458913139
Equilibria
0.0
Forcite
0.36701332942727405
GULP
0.08803281089790538
Kinetix
1.4647722279185587E-4
MesoDyn
0.005800498022557493
Mesocite
0.006679361359308627
Mesoscale
0.020096674967042625
Modules
0.0
Morphology
0.021327083638494213
ONETEP
0.005068111908598213
Polymorph
0.0048630437966896145
QMERA
7.030906694009082E-4
QSAR
0.003925589570821737
Quantum Mechanics
1.0
Reflex
0.059997070455544164
Reflex Plus
0.0055075435769737805
Reflex QPA
1.7577266735022704E-4
Semi-empirical
0.010810019042038963
Sorption
0.04200966749670426
Synthia
0.001845613007177384
TURBOMOLE
1.4647722279185587E-4
VAMP
0.004775157463014501
Visualization
0.0617840925736048
X-Cell
0.005185293686831698
Year
2002
0.0
2003
0.019899741759076408
2004
0.065319763025976
2005
0.08126993771836549
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5506607929515418
2020
0.4803281178793863
2021
0.42731277533039647
2022
0.7551268418654109
2023
0.8280419261734772
2024
1.0
2025
0.6879842017317332
2026
0.373234087801914
2027
0.0019747835333434605
Keywords
target
1.0
between
0.23451345094595674
energy
0.22694978845693303
experimental
0.15302945637423165
surface
0.11303584258002713
adsorption
0.08150395146483595
chemical
0.06485990261036162
cell
0.056038955855352436
well
0.050770336074079984
analysis
0.04983236209786861
potential
0.04851520715255049
temperature
0.04755727628322823
performance
0.043126846012612755
higher
0.02881775365211144
applied
0.02841861578989383
stable
0.02837870200367207
formation
0.027939650355232697
amorphous
0.027121417737686598
band
0.018300470982677418
stability
0.018060988265346852
interaction
0.017083100502913708
mechanism
0.011515127324978048
crystal
0.0096192224794444
synthesized
8.581464037678614E-4
metal
0.0
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