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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007344132506901401 Amorphous Cell 0.011458930152612115 Blends 2.6043023074118443E-4 CASTEP 0.6443043908536903 COMPASS 0.025834678889525495 COMPASS III 0.0030730767227459765 COSMObase 0.0 COSMOconf 3.646023230376582E-4 COSMOmic 0.0 COSMOperm 5.2086046148236886E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0021876139382259493 Cantera 0.0 Classical Simulations 0.06026355539351008 Conformers 8.333767383717902E-4 Crystallization 0.010625553414240325 DFTB Plus 0.0015104953382988698 DMol3 0.3723110578675973 DPD 5.2086046148236886E-5 Discover 0.0021355278920777124 Forcite 0.03505390905776343 GULP 0.004635658107193083 Kinetix 1.0417209229647377E-4 Mesocite 1.0417209229647377E-4 Mesoscale 1.0417209229647377E-4 Morphology 0.0020313557997812385 ONETEP 0.005208604614823689 Polymorph 0.0014584092921506328 QMERA 3.646023230376582E-4 QSAR 3.125162768894213E-4 Quantum Mechanics 1.0 Reflex 0.006823272045419032 Reflex Plus 6.250325537788426E-4 Semi-empirical 0.0026563883535600814 Sorption 0.005416948799416637 Synthia 1.0417209229647377E-4 TURBOMOLE 0.0011979790614094483 VAMP 6.771185999270796E-4 Visualization 2.6043023074118443E-4 X-Cell 4.68774415334132E-4

Year

2000 0.00319693094629156 2001 0.04539641943734015 2002 0.058823529411764705 2003 0.07608695652173914 2004 0.09718670076726342 2005 0.1272378516624041 2006 0.18414322250639387 2007 0.20012787723785166 2008 0.2819693094629156 2009 0.3171355498721228 2010 0.35485933503836314 2011 0.3772378516624041 2012 0.4258312020460358 2013 0.4744245524296675 2014 0.5172634271099744 2015 0.5019181585677749 2016 0.5370843989769821 2017 0.559462915601023 2018 0.6349104859335039 2019 0.6994884910485933 2020 0.7122762148337596 2021 0.8024296675191815 2022 0.8209718670076727 2023 0.862531969309463 2024 0.9929667519181585 2025 1.0 2026 0.5754475703324808 2027 0.0

Keywords

target 1.0 energy 0.26189442342286456 between 0.21053284535698777 experimental 0.14571056386080267 surface 0.10979467774951926 band 0.10594876248371689 chemical 0.06587680664971156 adsorption 0.06525649773587247 stable 0.062154953166677004 potential 0.060356057316543636 analysis 0.05483530798337572 stability 0.048446126170833076 well 0.04745363190869053 optical 0.04397990199119162 crystal 0.03343465045592705 formation 0.03206997084548105 applied 0.02803796290552695 performance 0.021090503070529124 metal 0.02065628683084176 higher 0.020532225048073942 temperature 0.015693815520129023 doped 0.008560263010979468 phase 0.006699336269462192 single 0.002667328329508095 strong 0.0
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