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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001412992885165237
Modules
Adsorption Locator
0.0626059093569954
Amorphous Cell
0.23862340943402038
Blends
0.0056998490310256646
CASTEP
0.6644791570385433
CDOCKER
9.242998428690267E-5
COMPASS
0.38669624426163846
COMPASS III
0.032011584558030624
COSMObase
0.0
COSMOconf
3.080999476230089E-5
COSMOmic
0.0
COSMOperm
1.8485996857380533E-4
COSMOplex
3.080999476230089E-5
COSMOquick
3.080999476230089E-5
COSMOtherm
0.0026496595495578766
Cantera
3.080999476230089E-5
Classical Simulations
0.7766583479680809
Conformers
0.003358289429090797
Crystallization
0.10284376251656037
DFTB Plus
0.006316048926271683
DMol3
0.3533906399235912
DPD
0.01106078811966602
Discover
0.03238130449517824
Equilibria
0.0
Forcite
0.45740518224111903
GULP
0.07138675786425117
Kinetix
2.1566996333610624E-4
MesoDyn
0.005360939088640355
Mesocite
0.007702498690575222
Mesoscale
0.020581076501216995
Modules
0.0
Morphology
0.025325815694611332
ONETEP
0.005330129093878054
Polymorph
0.005360939088640355
QMERA
7.702498690575222E-4
QSAR
0.003851249345287611
Quantum Mechanics
1.0
Reflex
0.0690760082570786
Reflex Plus
0.005422559078164957
Reflex QPA
1.8485996857380533E-4
Semi-empirical
0.011584558030625134
Sorption
0.050713251378747264
Synthia
0.0019102196752626551
TURBOMOLE
1.5404997381150446E-4
VAMP
0.004436639245771328
Visualization
0.07705579690051453
X-Cell
0.004375019256246726
Year
2007
0.0
2008
0.0
2010
0.02198980960042907
2011
0.20058997050147492
2012
0.27299544113703406
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.36323411102172165
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.22963021305084078
energy
0.22403812074193674
experimental
0.14094435474343323
surface
0.1079431339345489
adsorption
0.08709093057141731
performance
0.06539203717559958
cell
0.06438782341590202
chemical
0.0539321860355216
potential
0.053754971842633795
analysis
0.05247509156066633
temperature
0.048143189067853344
well
0.038534241720159096
amorphous
0.03823888473201276
higher
0.02965384160989249
formation
0.025499153309967312
stable
0.023628559051707163
applied
0.0227031071555153
stability
0.021403536407671404
mechanism
0.014610325680305595
interaction
0.011774898594100736
band
0.0069507344543771905
synthesized
0.004686330878588587
water
8.860709644390186E-4
novel
0.0
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