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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002159387222946545

Modules

Adsorption Locator 0.009973133599283562 Amorphous Cell 0.012944720345192543 Blends 2.8494667426524466E-4 CASTEP 0.6551331108035496 CDOCKER 0.0 COMPASS 0.027680534071480908 COMPASS III 0.005088333469022226 COSMOconf 3.6636000976960026E-4 COSMOperm 8.141333550435561E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002116746723113246 Cantera 0.0 Classical Simulations 0.06671822844581943 Conformers 8.141333550435562E-4 Crystallization 0.01147928030611414 DFTB Plus 0.001913213384352357 DMol3 0.36253358300089555 DPD 4.0706667752177804E-5 Discover 0.00166897337783929 Forcite 0.04001465440039079 GULP 0.00464056012374827 Kinetix 8.141333550435561E-5 MesoDyn 0.0 Mesocite 2.0353333876088904E-4 Mesoscale 2.0353333876088904E-4 Morphology 0.002483106732882846 ONETEP 0.00500692013351787 Polymorph 0.0013026133680696897 QMERA 5.698933485304893E-4 QSAR 3.2565334201742243E-4 Quantum Mechanics 1.0 Reflex 0.007897093543922495 Reflex Plus 3.6636000976960026E-4 Semi-empirical 0.003297240087926402 Sorption 0.006513066840348449 Synthia 1.6282667100871122E-4 TURBOMOLE 0.0010990800293088007 VAMP 7.734266872913783E-4 Visualization 1.2212000325653342E-4 X-Cell 4.4777334527395585E-4

Year

2000 0.0016113438607798904 2001 0.02191427650660651 2002 0.029326458266194008 2003 0.03867225265871737 2004 0.05252980986142443 2005 0.0660650982919755 2006 0.09023525620367387 2007 0.10054785691266516 2008 0.14050918466000645 2009 0.15952304221720914 2010 0.1836932001289075 2011 0.19142765066065098 2012 0.21946503383822108 2013 0.23590074121817595 2014 0.2616822429906542 2015 0.2484692233322591 2016 0.2613599742184982 2017 0.2868192072188205 2018 0.31131163390267486 2019 0.3474057363841444 2020 0.3735095069287786 2021 0.39349017080244925 2022 0.5742829519819529 2023 0.8485336770866903 2024 0.9822752175314212 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.271513209013209 between 0.2096930846930847 experimental 0.13077894327894327 band 0.10372960372960373 surface 0.10227272727272728 potential 0.08037101787101787 adsorption 0.06764763014763014 analysis 0.06682206682206682 stable 0.06682206682206682 stability 0.06152874902874903 optical 0.05808080808080808 chemical 0.057692307692307696 performance 0.043754856254856256 well 0.03904428904428905 formation 0.03375097125097125 crystal 0.029574592074592076 metal 0.02734071484071484 applied 0.020347707847707848 higher 0.019862082362082364 temperature 0.01961926961926962 promising 0.01116938616938617 doped 0.006701631701631702 single 9.712509712509713E-5 phase 0.0
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