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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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