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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014221095195668563

Modules

Adsorption Locator 0.06485308725047262 Amorphous Cell 0.24553814604761448 Blends 0.005639398891345445 CASTEP 0.6661539940401807 CDOCKER 9.612611746611554E-5 COMPASS 0.39587939376461917 COMPASS III 0.03329167868243135 COSMObase 0.0 COSMOconf 3.2042039155371846E-5 COSMOmic 0.0 COSMOperm 1.9225223493223107E-4 COSMOplex 3.2042039155371846E-5 COSMOquick 3.2042039155371846E-5 COSMOtherm 0.0026915312890512352 Cantera 3.2042039155371846E-5 Classical Simulations 0.791983081803326 Conformers 0.003364414111314044 Crystallization 0.1049376782338428 DFTB Plus 0.006568618026851229 DMol3 0.35178954788682754 DPD 0.011150629626069403 Discover 0.03149732448973053 Equilibria 0.0 Forcite 0.4721394469544042 GULP 0.07039636002435196 Kinetix 2.2429427408760295E-4 MesoDyn 0.005126726264859495 Mesocite 0.007882341632221474 Mesoscale 0.02050690505943798 Modules 0.0 Morphology 0.02585792559838508 ONETEP 0.005254894421480983 Polymorph 0.0054471466564132145 QMERA 8.010509788842962E-4 QSAR 0.0037168765420231343 Quantum Mechanics 1.0 Reflex 0.07065269633759493 Reflex Plus 0.0052869364606363545 Reflex QPA 1.6021019577685923E-4 Semi-empirical 0.0119516806049537 Sorption 0.05194014547085776 Synthia 0.0019866064276330545 TURBOMOLE 1.6021019577685923E-4 VAMP 0.004517927520907431 Visualization 0.07940017302701144 X-Cell 0.004197507129353712

Year

2007 0.0 2010 0.05510860820595334 2011 0.10713327969965138 2012 0.13824081523196569 2013 0.2574416733708769 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.36323411102172165 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 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 between 0.22787098346671 energy 0.2220823008490068 experimental 0.1372831782914246 surface 0.10762887435512045 adsorption 0.08756144128041597 performance 0.06824552138765894 cell 0.06540195799650649 potential 0.05378397042694073 analysis 0.05217938822764756 chemical 0.05157005321525775 temperature 0.04726408579436975 amorphous 0.03932241946622253 well 0.03538205305276841 higher 0.028923101921436406 formation 0.02408904415647723 applied 0.02203761628143153 stable 0.02195637161311289 stability 0.021123613762846813 mechanism 0.014664662631514808 interaction 0.01078522971929967 band 0.004163789251330381 synthesized 0.0041028557500914 water 2.2342283787626436E-4 novel 0.0
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