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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015276504735716467

Modules

Adsorption Locator 0.07495624706535195 Amorphous Cell 0.28411661757800827 Blends 0.005549152687070474 CASTEP 0.6705937593375165 CDOCKER 4.268578990054211E-5 COMPASS 0.44038929440389296 COMPASS III 0.04435053570666325 COSMObase 0.0 COSMOconf 4.268578990054211E-5 COSMOperm 2.5611473940325265E-4 COSMOplex 4.268578990054211E-5 COSMOquick 4.268578990054211E-5 COSMOtherm 0.002988005293037948 Cantera 4.268578990054211E-5 Classical Simulations 0.8724548597771802 Conformers 0.003201434242540658 Crystallization 0.10769624791906775 DFTB Plus 0.007384641652793785 DMol3 0.3484867887480258 DPD 0.01011653220642848 Discover 0.026081017629231228 Forcite 0.5447987365006189 GULP 0.06603491697613864 Kinetix 1.2805736970162632E-4 MesoDyn 0.004908865838562343 Mesocite 0.00828104324070517 Mesoscale 0.019720834934050455 Modules 0.0 Morphology 0.02629444657873394 ONETEP 0.004994237418363427 Polymorph 0.004823494258761258 QMERA 6.402868485081316E-4 QSAR 0.0036709779314466214 Quantum Mechanics 1.0 Reflex 0.07440133179664489 Reflex Plus 0.004524693729457464 Reflex QPA 1.7074315960216845E-4 Semi-empirical 0.012891108549963717 Sorption 0.05903444743244974 Synthia 0.0016647458061211423 TURBOMOLE 1.7074315960216845E-4 VAMP 0.004823494258761258 Visualization 0.08865838562342596 X-Cell 0.003799035301148248

Year

2007 0.0 2008 0.0 2010 0.054840439796192006 2011 0.1086082059533387 2012 0.13529096272459104 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.1733708769106999 2017 0.18356127648163045 2018 0.20783051756503085 2019 0.24363100026816842 2020 0.27996781979082863 2021 0.4528023598820059 2022 0.667739340305712 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22797832994738762 between 0.2250351617440225 experimental 0.1280668854508517 surface 0.10152628014793978 adsorption 0.09027452206073866 performance 0.08647184455904569 cell 0.07639214460592801 potential 0.061207480335469085 analysis 0.053784445486273896 amorphous 0.05081523154659582 temperature 0.04623118195551388 chemical 0.045085169557743394 higher 0.025655050268271085 stability 0.025290409959889567 well 0.02398812314424129 formation 0.019534302234724174 stable 0.018700838672709278 mechanism 0.017528780538625825 applied 0.014351200708444027 interaction 0.0046621868000208365 efficient 0.0013283325519612438 novel 0.0013283325519612438 synthesized 8.334635620148982E-4 water 0.0
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