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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015077787677335343

Modules

Adsorption Locator 0.08662691258725096 Amorphous Cell 0.31202329773956455 Blends 0.005454629501224981 CASTEP 0.6809041741783386 CDOCKER 9.24513474783895E-5 COMPASS 0.48379790135441225 COMPASS III 0.048028475015023345 COSMObase 0.0 COSMOconf 4.622567373919475E-5 COSMOmic 0.0 COSMOperm 2.773540424351685E-4 COSMOplex 4.622567373919475E-5 COSMOquick 4.622567373919475E-5 COSMOtherm 0.0030508944667868533 Cantera 4.622567373919475E-5 Classical Simulations 0.9399990754865252 Conformers 0.002588637729394906 Crystallization 0.11695095456016272 DFTB Plus 0.008135718578098276 DMol3 0.33911154255073267 DPD 0.009614940137752508 Discover 0.022650580132205427 Forcite 0.6132297878241575 GULP 0.058383025932602965 Kinetix 1.3867702121758425E-4 MesoDyn 0.004298987657745112 Mesocite 0.009198909074099756 Mesoscale 0.018906300559330652 Modules 0.0 Morphology 0.030231590625433364 ONETEP 0.004437664678962696 Polymorph 0.0038367309203531643 QMERA 6.933851060879212E-4 QSAR 0.002958443119308464 Quantum Mechanics 1.0 Reflex 0.08260527897194102 Reflex Plus 0.0034206998567004113 Reflex QPA 4.622567373919475E-5 Semi-empirical 0.013544122405584062 Sorption 0.06494707160356862 Synthia 0.0019414782970461795 TURBOMOLE 2.3112836869597375E-4 VAMP 0.00457634170018028 Visualization 0.09342208662691259 X-Cell 0.0024499607081773216

Year

2007 0.0 2011 0.0 2015 6.704210244033253E-4 2016 0.09224993295789756 2017 0.18369536068651113 2018 0.20850093858943416 2019 0.388307857334406 2020 0.5595333869670153 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22440331355770018 between 0.2193728299204418 experimental 0.11859911966536348 surface 0.10421849796320092 performance 0.09836782677638953 adsorption 0.09601662246767094 cell 0.07895672143696858 potential 0.061541405801459934 amorphous 0.05492522623506575 analysis 0.05246466358640676 temperature 0.04382535473111518 chemical 0.03518604587582361 higher 0.025015720261366434 stability 0.024113513956858134 mechanism 0.017825409410285153 well 0.01484539464690926 formation 0.014489980042102961 applied 0.013423736227684063 stable 0.01153730486371217 efficient 0.006862235831260081 novel 0.002569920988599393 interaction 0.0023512043087185936 enhanced 0.0021598272138228943 synthesized 0.0
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