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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012451779872064066

Modules

Adsorption Locator 0.037876063766031406 Amorphous Cell 0.1551000839026729 Blends 0.005034160373966199 CASTEP 0.6307483319349555 CDOCKER 3.99536537616365E-5 COMPASS 0.2703663750049942 COMPASS III 0.009469015941507852 COSMOperm 0.0 COSMOtherm 0.0020775899956050983 Cantera 0.0 Classical Simulations 0.5790083503136362 Conformers 0.0037556434535938312 Crystallization 0.07810939310399936 DFTB Plus 0.00411522633744856 DMol3 0.38643173918254825 DPD 0.011266930360781493 Discover 0.041951336449718324 Equilibria 0.0 Forcite 0.27771784729713533 GULP 0.09792640536977107 Kinetix 7.9907307523273E-5 MesoDyn 0.006432538255623477 Mesocite 0.005873187102960566 Mesoscale 0.0205761316872428 Morphology 0.017619561308881697 ONETEP 0.005873187102960566 Polymorph 0.005114067681489472 QMERA 6.39258460186184E-4 QSAR 0.004394901913780015 Quantum Mechanics 1.0 Reflex 0.05066123296975508 Reflex Plus 0.006272723640576931 Reflex QPA 2.3972192256981902E-4 Semi-empirical 0.009988413440409126 Sorption 0.03260218146949539 Synthia 0.001837868073035279 TURBOMOLE 7.9907307523273E-5 VAMP 0.005154021335251109 Visualization 0.050621279315993445 X-Cell 0.006272723640576931

Year

2002 0.0 2003 0.02025036818851252 2004 0.08008100147275406 2005 0.09867452135493372 2006 0.13549337260677466 2007 0.15316642120765833 2008 0.20821060382916054 2009 0.22882916053019145 2010 0.27908689248895435 2011 0.2971281296023564 2012 0.375 2013 0.41531664212076586 2014 0.45029455081001474 2015 0.44992636229749633 2016 0.47606774668630336 2017 0.4340942562592047 2018 0.30007363770250367 2019 0.13586156111929307 2020 0.3076215022091311 2021 0.21980854197349042 2022 0.9116347569955817 2023 1.0 2024 0.41550073637702506 2025 0.08891752577319588 2026 0.053939617083946984 2027 7.363770250368188E-4

Keywords

target 1.0 between 0.2376928622927181 energy 0.22382119682768564 experimental 0.16761355443403028 surface 0.11411679884643115 chemical 0.078788752703677 adsorption 0.07123287671232877 well 0.06341744772891132 temperature 0.044585436193222784 analysis 0.043835616438356165 cell 0.041211247296323 potential 0.033943763518385 applied 0.03302090843547224 band 0.031982696467195385 stable 0.031204037490987744 formation 0.028406633020908435 higher 0.02754145638067772 crystal 0.022609949531362653 interaction 0.019264599855803893 amorphous 0.011247296322999279 performance 0.010987743330930064 stability 0.010093727469358327 mechanism 0.007671232876712329 metal 0.0017303532804614275 x-ray 0.0
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