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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001385419032477856
Modules
Adsorption Locator
0.038520341574374464
Amorphous Cell
0.15605772457769326
Blends
0.005108699705410747
CASTEP
0.6332923145765745
CDOCKER
3.728977887161129E-5
COMPASS
0.27605623298653836
COMPASS III
0.009844501622105381
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.002274676511168289
Cantera
0.0
Classical Simulations
0.5845918633702503
Conformers
0.0036543983294179067
Crystallization
0.07942722899653205
DFTB Plus
0.004288324570235299
DMol3
0.3834507961367789
DPD
0.011410672334713054
Discover
0.041354364768616925
Equilibria
0.0
Forcite
0.2847447514636238
GULP
0.09602118059439907
Kinetix
7.457955774322258E-5
MesoDyn
0.006339262408173919
Mesocite
0.006152813513815863
Mesoscale
0.020882276168102322
Morphology
0.018010963194988253
ONETEP
0.0058544952828429725
Polymorph
0.0052205690420255805
QMERA
6.712160196890032E-4
QSAR
0.004362904127978521
Quantum Mechanics
1.0
Reflex
0.051907372189282916
Reflex Plus
0.005966364619457806
Reflex QPA
2.2373867322966775E-4
Semi-empirical
0.010030950516463437
Sorption
0.03374724987880822
Synthia
0.001789909385837342
TURBOMOLE
7.457955774322258E-5
VAMP
0.004996830368795913
Visualization
0.050490360592161686
X-Cell
0.006190103292687475
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
0.4871559633027523
2019
0.28825688073394495
2020
0.30844036697247706
2021
0.21908256880733945
2022
0.9088073394495413
2023
1.0
2024
0.5658715596330275
2025
0.09009174311926606
2026
0.05376146788990826
2027
7.339449541284404E-4
Keywords
target
1.0
between
0.23738387813562498
energy
0.22391775760983054
experimental
0.16440446550477875
surface
0.11479666961154392
chemical
0.07667389500174016
adsorption
0.07289909779669639
well
0.06331486092147887
analysis
0.04401252911412738
temperature
0.043102294327095544
cell
0.04195111503761412
potential
0.03614167536744037
applied
0.03317002650389527
band
0.031456643375364766
stable
0.031108612427382006
higher
0.028217278397986774
formation
0.0274141300564881
crystal
0.02165823360908093
interaction
0.018927529247985436
performance
0.013037774743661822
amorphous
0.01116376194683158
stability
0.010092897491500013
mechanism
0.007442507964554386
metal
0.0017669263512970846
increase
0.0
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