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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002240325865580448

Modules

Adsorption Locator 0.01143438453713123 Amorphous Cell 0.013997965412004069 Blends 3.6622583926754833E-4 CASTEP 0.6702746693794507 CDOCKER 4.069175991861648E-5 COMPASS 0.03072227873855544 COMPASS III 0.005167853509664293 COSMOconf 3.6622583926754833E-4 COSMOperm 8.138351983723296E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0022380467955239063 Cantera 0.0 Classical Simulations 0.07226856561546287 Conformers 9.766022380467956E-4 Crystallization 0.012288911495422177 DFTB Plus 0.0021566632756866736 DMol3 0.34783316378433365 DPD 8.138351983723296E-5 Discover 0.0014242115971515768 Forcite 0.043784333672431335 GULP 0.004191251271617498 Kinetix 8.138351983723296E-5 MesoDyn 0.0 Mesocite 2.441505595116989E-4 Mesoscale 2.441505595116989E-4 Morphology 0.0026856561546286877 ONETEP 0.004923702950152594 Polymorph 0.0013835198372329604 QMERA 6.103763987792472E-4 QSAR 3.6622583926754833E-4 Quantum Mechanics 1.0 Reflex 0.008423194303153612 Reflex Plus 3.6622583926754833E-4 Semi-empirical 0.0036215666327568665 Sorption 0.007324516785350966 Synthia 1.627670396744659E-4 TURBOMOLE 0.0011393692777212615 VAMP 8.138351983723296E-4 Visualization 1.2207527975584945E-4 X-Cell 4.883011190233978E-4

Year

2008 0.0 2009 0.0 2010 0.14948453608247422 2011 0.19104381443298968 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2615979381443299 2015 0.24838917525773196 2016 0.2612757731958763 2017 0.2864046391752577 2018 0.31121134020618557 2019 0.3479381443298969 2020 0.44652061855670105 2021 0.7912371134020618 2022 0.8411726804123711 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26998556998557 between 0.20437710437710438 experimental 0.12121212121212122 band 0.10245310245310245 surface 0.10043290043290043 potential 0.08278018278018277 adsorption 0.0733044733044733 analysis 0.0669071669071669 stability 0.06455026455026455 stable 0.06421356421356421 optical 0.06392496392496393 performance 0.05281385281385281 chemical 0.045454545454545456 well 0.03535353535353535 formation 0.028523328523328523 metal 0.02736892736892737 crystal 0.026406926406926406 applied 0.022895622895622896 higher 0.021164021164021163 temperature 0.02097162097162097 promising 0.019432419432419433 doped 0.009235209235209235 novel 0.0030784030784030783 strong 0.0
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