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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001439778495616059

Modules

Adsorption Locator 0.06687909119246355 Amorphous Cell 0.25106500883178057 Blends 0.005264433900183563 CASTEP 0.6580542375229453 CDOCKER 6.926886710767845E-5 COMPASS 0.3976032971980743 COMPASS III 0.035985176462438956 COSMObase 0.0 COSMOconf 3.463443355383923E-5 COSMOmic 0.0 COSMOperm 2.0780660132303536E-4 COSMOplex 3.463443355383923E-5 COSMOquick 3.463443355383923E-5 COSMOtherm 0.0027014858171994596 Cantera 3.463443355383923E-5 Classical Simulations 0.8028261697779933 Conformers 0.0029785612856301734 Crystallization 0.10158279361341045 DFTB Plus 0.006580542375229453 DMol3 0.3610293353652201 DPD 0.009801544695736502 Discover 0.030235860492501643 Forcite 0.4834966924115956 GULP 0.07685380805596924 Kinetix 1.0390330066151768E-4 MesoDyn 0.005160530599522045 Mesocite 0.007377134346967755 Mesoscale 0.018979669587503897 Modules 0.0 Morphology 0.025006061025871922 ONETEP 0.0048488206975374915 Polymorph 0.004294669760676064 QMERA 5.887853704152669E-4 QSAR 0.003532712222491601 Quantum Mechanics 1.0 Reflex 0.07027326568073979 Reflex Plus 0.004641014096214456 Reflex QPA 1.385377342153569E-4 Semi-empirical 0.011741072974751498 Sorption 0.053163855505143215 Synthia 0.0018702594119073184 TURBOMOLE 1.7317216776919613E-4 VAMP 0.004502476361999099 Visualization 0.07657673258753853 X-Cell 0.004086863159353029

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13542504692947172 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.17350496111558059 2017 0.18396352909627245 2018 0.21735049611155804 2019 0.4816304639313489 2020 0.5598015553767766 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 energy 0.2303915092262298 between 0.2293565860747787 experimental 0.13837142731316335 surface 0.10862289161932444 adsorption 0.08995023561016427 performance 0.07422821156471572 cell 0.06958206720394591 potential 0.05786761791518034 analysis 0.053727925309375965 chemical 0.0524067468181618 temperature 0.04619720790945524 amorphous 0.04313647773814242 well 0.03362399260140045 higher 0.028141101862861673 formation 0.023957369974016825 stability 0.023935350332496587 stable 0.022371955784559826 applied 0.021138855859426608 mechanism 0.01605231866825208 interaction 0.00986479940106575 band 0.0016734927555379399 synthesized 0.0011450213590522746 novel 2.201964152023605E-4 water 0.0
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