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Application

Discovery Studio 0.07355298308103295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0299079754601227 Amorphous Cell 0.11605316973415133 Blends 0.0033231083844580778 CASTEP 0.5996932515337423 CDOCKER 0.015337423312883436 CHARMm 0.044989775051124746 COMPASS 0.19734151329243355 COMPASS III 0.006390593047034765 COSMObase 2.556237218813906E-4 COSMOconf 5.112474437627812E-4 COSMOmic 0.0 COSMOtherm 0.03169734151329243 Catalyst 0.019683026584867074 Classical Simulations 0.4994887525562372 Conformers 0.003067484662576687 Crystallization 0.049079754601226995 DFTB Plus 0.0010224948875255625 DMol3 0.4148773006134969 DPD 0.0028118609406952966 Discover 0.02632924335378323 Forcite 0.20526584867075665 GULP 0.10991820040899795 LUDI 0.0023006134969325155 LibDock 0.0043456032719836404 LigandFit 0.006134969325153374 MODELER 0.03783231083844581 MesoDyn 0.001278118609406953 Mesocite 0.0017893660531697342 Mesoscale 0.005623721881390593 Morphology 0.014570552147239263 ONETEP 0.007413087934560327 Polymorph 0.005879345603271984 QMERA 5.112474437627812E-4 QSAR 0.0023006134969325155 Quantum Mechanics 1.0 Reflex 0.03016359918200409 Reflex Plus 0.0017893660531697342 Semi-empirical 0.007157464212678937 Sorption 0.023773006134969327 Synthia 7.668711656441718E-4 TURBOMOLE 7.668711656441718E-4 VAMP 0.005112474437627812 Visualization 0.0843558282208589 X-Cell 0.0017893660531697342 ZDOCK 0.003834355828220859

Year

2003 0.0 2004 0.07136997538966366 2005 0.09105824446267433 2006 0.1443806398687449 2007 0.19524200164068908 2008 0.25102543068088595 2009 0.27399507793273176 2010 0.33962264150943394 2011 0.2059064807219032 2012 0.2206726825266612 2013 0.2059064807219032 2014 0.07465135356849877 2015 0.13863822805578344 2016 0.0951599671862182 2017 0.01394585726004922 2018 0.12551271534044298 2019 0.081214109926169 2020 0.32895816242821985 2021 0.2797374897456932 2022 1.0 2023 0.12223133716160788 2024 0.12387202625102543 2025 0.062346185397867106 2026 0.017227235438884332

Keywords

energy 1.0 target 0.9250087199162889 between 0.25130798744332056 experimental 0.16759679107080572 surface 0.11283571677711894 well 0.076909661667248 potential 0.07621206836414371 analysis 0.06941053365887688 chemical 0.06400418555981863 interaction 0.060690617370073245 band 0.0584234391349843 stable 0.050052319497732825 adsorption 0.04429717474712243 higher 0.04359958144401814 stability 0.03470526682943844 applied 0.0286013254272759 formation 0.022846180676665506 temperature 0.0158702476456226 cell 0.014475061039414022 crystal 0.012556679455877224 mechanism 0.006627136379490757 hydrogen 0.004185559818625741 increase 0.0019183815835367981 performance 1.7439832577607255E-4 order 0.0
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