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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05811320754716981 Amorphous Cell 0.18716981132075472 Blends 0.0026415094339622643 CASTEP 0.6373584905660378 COMPASS 0.32490566037735846 COMPASS III 0.013207547169811321 COSMOperm 0.0 COSMOtherm 0.0011320754716981133 Classical Simulations 0.6750943396226415 Conformers 0.0011320754716981133 Crystallization 0.1 DFTB Plus 0.0022641509433962265 DMol3 0.3818867924528302 DPD 0.009433962264150943 Discover 0.041132075471698115 Forcite 0.35358490566037737 GULP 0.0860377358490566 MesoDyn 0.006415094339622641 Mesocite 0.005660377358490566 Mesoscale 0.018867924528301886 Morphology 0.024150943396226414 ONETEP 0.006415094339622641 Polymorph 0.004528301886792453 QMERA 3.773584905660377E-4 QSAR 0.0022641509433962265 Quantum Mechanics 1.0 Reflex 0.06679245283018868 Reflex Plus 0.007169811320754717 Reflex QPA 0.0 Semi-empirical 0.007547169811320755 Sorption 0.040377358490566034 Synthia 0.0011320754716981133 VAMP 0.004150943396226415 Visualization 0.05358490566037736 X-Cell 0.006415094339622641

Year

2003 0.020948180815876516 2004 0.04299889746416759 2005 0.05292171995589857 2006 0.06284454244762955 2007 0.10584343991179714 2008 0.07166482910694598 2009 0.011025358324145534 2010 0.013230429988974642 2011 0.13120176405733186 2012 0.32855567805953695 2013 0.46085997794928335 2014 0.14994487320837926 2015 0.034178610804851156 2016 0.21719955898566704 2017 0.24807056229327454 2018 0.10363836824696802 2019 0.2061742006615215 2020 1.0 2021 0.12127894156560089 2022 0.5722160970231532 2023 0.2822491730981257 2024 0.31863285556780596 2025 0.27122381477398017 2026 0.17089305402425578 2027 0.0

Keywords

target 1.0 energy 0.22879836023571612 between 0.2272610812195747 experimental 0.15424032795285678 surface 0.12580066615424032 adsorption 0.09018703561363053 chemical 0.08045093517806816 well 0.06302843966179862 cell 0.055598257750448375 analysis 0.04739943633102742 temperature 0.043300025621316934 potential 0.04022546758903408 performance 0.03971304125032027 applied 0.03868818857289265 band 0.03228285933897002 higher 0.02997694081475788 formation 0.028183448629259544 stable 0.026646169613118113 amorphous 0.022546758903407634 interaction 0.017934921854983348 crystal 0.014860363822700487 stability 0.011529592621060722 mechanism 0.006661542403279528 metal 7.686395080707148E-4 synthesized 0.0
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