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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013470432400880068
Modules
Adsorption Locator
0.03857643370827955
Amorphous Cell
0.15688733173520192
Blends
0.005200073759911488
CASTEP
0.633966439240273
CDOCKER
3.687995574405311E-5
COMPASS
0.27626774847870184
COMPASS III
0.00984694818366218
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0022127973446431862
Cantera
0.0
Classical Simulations
0.5856905771713073
Conformers
0.0035773557071731516
Crystallization
0.07921814493822607
DFTB Plus
0.004314954822054214
DMol3
0.3830352203577356
DPD
0.011543426147888622
Discover
0.04130555043333948
Equilibria
0.0
Forcite
0.2857090171491794
GULP
0.09633044440346672
Kinetix
1.1063986723215932E-4
MesoDyn
0.006380232343721187
Mesocite
0.006195832565000922
Mesoscale
0.020984694818366217
Morphology
0.01781301862437765
ONETEP
0.005790153051816338
Polymorph
0.005236953715655541
QMERA
6.63839203392956E-4
QSAR
0.0043518347777982665
Quantum Mechanics
1.0
Reflex
0.051668817997418404
Reflex Plus
0.006048312742024709
Reflex QPA
2.2127973446431863E-4
Semi-empirical
0.009994468006638392
Sorption
0.03392955928452886
Synthia
0.0018071178314586023
TURBOMOLE
7.375991148810622E-5
VAMP
0.004941914069703116
Visualization
0.05070993914807302
X-Cell
0.006122072653512816
Year
2002
0.0
2003
0.02018348623853211
2004
0.0798165137614679
2005
0.09834862385321101
2006
0.13504587155963302
2007
0.1526605504587156
2008
0.2075229357798165
2009
0.22807339449541283
2010
0.2781651376146789
2011
0.2961467889908257
2012
0.37376146788990827
2013
0.41394495412844035
2014
0.44880733944954126
2015
0.4484403669724771
2016
0.4748623853211009
2017
0.4965137614678899
2018
0.5693577981651377
2019
0.26330275229357797
2020
0.3080733944954128
2021
0.21908256880733945
2022
0.9088073394495413
2023
1.0
2024
0.6031192660550458
2025
0.08990825688073395
2026
0.05376146788990826
2027
7.339449541284404E-4
Keywords
target
1.0
between
0.23724017559633997
energy
0.223515100227429
experimental
0.16417199978843813
surface
0.11477230655312846
chemical
0.07647961072618607
adsorption
0.0732797376632993
well
0.0632305495319194
temperature
0.04405775638652351
analysis
0.043819749299201356
cell
0.042206590151795634
potential
0.03628285820066642
applied
0.03332099222510181
stable
0.03133759983075052
band
0.03128470936690115
higher
0.028402179087110593
formation
0.027820383984767546
crystal
0.02187020680171365
interaction
0.019384355000793357
performance
0.013513513513513514
amorphous
0.011926799598032474
stability
0.010260749986777383
mechanism
0.007986460041254561
metal
0.0018511662347278786
increase
0.0
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