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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015491345052872634

Modules

Adsorption Locator 0.03493307215148547 Amorphous Cell 0.13897050821634563 Blends 0.0039177277179236044 CASTEP 0.618130373272391 CDOCKER 0.0 COMPASS 0.24670802045924475 COMPASS III 0.005876591576885406 COSMOtherm 0.0025029927086734137 Classical Simulations 0.5551202524757862 Conformers 0.003808901947981282 Crystallization 0.07552508433997171 DFTB Plus 0.0030471215583850256 DMol3 0.39960822722820766 DPD 0.0102296223745783 Discover 0.04211557296767875 Equilibria 0.0 Forcite 0.250516922407226 GULP 0.11024050495157253 MesoDyn 0.006203068886712374 Mesocite 0.006094243116770051 Mesoscale 0.02002394166938731 Morphology 0.015997388181521383 ONETEP 0.00511481118728915 Polymorph 0.005005985417346827 QMERA 6.52954619653934E-4 QSAR 0.003808901947981282 Quantum Mechanics 1.0 Reflex 0.050930460333006855 Reflex Plus 0.006747197736423985 Reflex QPA 3.26477309826967E-4 Semi-empirical 0.009141364675155077 Sorption 0.030797692893677224 Synthia 0.0010882576994232234 TURBOMOLE 0.0 VAMP 0.005332462727173795 Visualization 0.04908042224398738 X-Cell 0.007400152356077919

Year

2002 0.0 2003 0.052313883299798795 2004 0.09175050301810865 2005 0.10865191146881288 2006 0.1476861167002012 2007 0.16579476861167003 2008 0.22696177062374245 2009 0.2543259557344064 2010 0.30140845070422534 2011 0.32515090543259556 2012 0.4140845070422535 2013 0.4539235412474849 2014 0.49336016096579477 2015 0.2784708249496982 2016 0.05070422535211268 2017 0.005633802816901409 2018 0.1090543259557344 2019 0.08732394366197183 2020 0.3090543259557344 2021 0.2619718309859155 2022 1.0 2023 0.612877263581489 2024 0.10382293762575452 2025 0.06277665995975855 2026 0.04788732394366197

Keywords

target 1.0 between 0.23662287728292214 energy 0.22677026594040373 experimental 0.16893623838513297 surface 0.11839154117270105 chemical 0.07761935277154758 adsorption 0.0712912528035886 well 0.06448253764818969 temperature 0.04605895546299263 analysis 0.04453700736943288 stable 0.03524511374559436 cell 0.03452419096443447 applied 0.034363985901954504 band 0.03132008971483499 formation 0.03132008971483499 potential 0.029557834027555272 higher 0.027154758090355655 crystal 0.024110861903236143 interaction 0.01730214674783723 stability 0.00881127843639859 amorphous 0.004085229093239346 x-ray 0.003043896187119513 metal 0.0029637936558795258 performance 3.204101249599487E-4 mechanism 0.0
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