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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05057870861067537 Amorphous Cell 0.20083096621020052 Blends 0.004790774579217365 CASTEP 0.6375545851528385 COMPASS 0.3232712935091364 COMPASS III 0.02586170348073091 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.6958494085725188E-4 COSMOplex 0.0 COSMOtherm 0.0023317929367872134 Cantera 0.0 Classical Simulations 0.684232840123797 Conformers 0.0025861703480730912 Crystallization 0.08720905583584178 DFTB Plus 0.005723491753932251 DMol3 0.3801246449315301 DPD 0.010599058803578242 Discover 0.03713910204773816 Forcite 0.3745707381184551 GULP 0.0931869250010599 Kinetix 8.479247042862594E-5 MesoDyn 0.005723491753932251 Mesocite 0.00627464281171832 Mesoscale 0.0192902870225124 Morphology 0.02098613643108492 ONETEP 0.005129944460931869 Polymorph 0.004154831051002671 QMERA 5.511510577860686E-4 QSAR 0.0033916988171450377 Quantum Mechanics 1.0 Reflex 0.058761182007037775 Reflex Plus 0.005553906813074999 Reflex QPA 8.479247042862594E-5 Semi-empirical 0.010938228685292746 Sorption 0.04239623521431297 Synthia 0.0019926230550727096 TURBOMOLE 1.271887056429389E-4 VAMP 0.0045363971679314875 Visualization 0.06304320176368339 X-Cell 0.005257133166574808

Year

1999 0.0 2000 0.0015045135406218655 2001 0.02683049147442327 2002 0.03234704112337011 2003 0.06995987963891676 2004 0.1145937813440321 2005 0.13465396188565698 2006 0.18455366098294884 2007 0.208876629889669 2008 0.2823470411233701 2009 0.2610330992978937 2010 0.1945837512537613 2011 0.21865596790371114 2012 0.29187562688064195 2013 0.3385155466399198 2014 0.31670010030090273 2015 0.3071715145436309 2016 0.37763289869608824 2017 0.39393179538615847 2018 0.4089769307923771 2019 0.5010030090270813 2020 0.7254262788365096 2021 0.7331995987963892 2022 0.950852557673019 2023 0.7377131394182548 2024 0.8961885656970913 2025 1.0 2026 0.6288866599799399 2027 0.003259779338014042

Keywords

target 1.0 between 0.23594758006190875 energy 0.2337200219862875 experimental 0.15691266236584026 surface 0.11539908004744409 adsorption 0.08320074059073683 chemical 0.06726068215349901 cell 0.058263661874041715 analysis 0.05377961639714178 potential 0.050770966528770216 performance 0.0505973905748257 well 0.04935342957155669 temperature 0.04385685769664709 formation 0.030578297219891803 applied 0.03034686261463245 amorphous 0.02936326554228021 stable 0.02855324442387248 higher 0.02849538577255764 stability 0.020048022680591315 band 0.016547574276043624 interaction 0.016489715624728788 mechanism 0.012208175427430787 crystal 0.007405907368299245 metal 0.0017936181907599734 synthesized 0.0
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