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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007305470608222901 Amorphous Cell 0.010236153584777438 Blends 2.1236833163438667E-4 CASTEP 0.6368926265715257 COMPASS 0.02442235813795447 COMPASS III 0.003015630309208291 COSMObase 0.0 COSMOconf 4.2473666326877334E-4 COSMOmic 0.0 COSMOperm 4.247366632687734E-5 COSMOplex 0.0 COSMOquick 4.247366632687734E-5 COSMOtherm 0.0022086306489976213 Cantera 0.0 Classical Simulations 0.057381923207611284 Conformers 7.220523275569147E-4 Crystallization 0.010193679918450561 DFTB Plus 0.0014865783214407069 DMol3 0.37975705062861026 DPD 8.494733265375468E-5 Discover 0.002166156982670744 Forcite 0.03308698606863744 GULP 0.004757050628610262 Kinetix 4.247366632687734E-5 Mesocite 8.494733265375468E-5 Mesoscale 1.2742099898063202E-4 Morphology 0.002123683316343867 ONETEP 0.005139313625552157 Polymorph 0.0012317363234794427 QMERA 5.521576622494053E-4 QSAR 3.8226299694189603E-4 Quantum Mechanics 1.0 Reflex 0.006583418280665987 Reflex Plus 5.946313285762827E-4 Semi-empirical 0.0028032619775739042 Sorption 0.0056065239551478085 Synthia 8.494733265375468E-5 TURBOMOLE 0.0011892626571525654 VAMP 6.795786612300374E-4 Visualization 2.1236833163438667E-4 X-Cell 4.672103295956507E-4

Year

2000 0.002442598925256473 2001 0.034684904738641914 2002 0.045432340009770394 2003 0.09623839765510503 2004 0.14899853444064484 2005 0.19491939423546653 2006 0.2789447972642892 2007 0.30092818759159745 2008 0.4323400097703957 2009 0.37322911577918905 2010 0.27357107962872496 2011 0.31118710307767466 2012 0.37469467513434296 2013 0.43478260869565216 2014 0.4123106985832926 2015 0.3873961895456766 2016 0.47093307278944796 2017 0.49926722032242304 2018 0.5100146555935515 2019 0.5842696629213483 2020 0.7498778700537372 2021 0.7586712261846604 2022 1.0 2023 0.7005373717635565 2024 0.8153395212506106 2025 0.8197361993160723 2026 0.46409379579872984 2027 0.0

Keywords

target 1.0 energy 0.26558844471569526 between 0.21640728308412166 experimental 0.14978130403824635 surface 0.11423049537178313 band 0.1055335164276269 chemical 0.0689146577153901 adsorption 0.06840606245549792 stable 0.06372698606448989 potential 0.059200488251449496 analysis 0.05426711423049537 well 0.05243617129488353 stability 0.04745193774794019 optical 0.04399348998067338 crystal 0.03524565151052792 formation 0.034737056250635744 applied 0.03188892279523955 metal 0.0243108534228461 higher 0.019072322245956667 performance 0.01856372698606449 temperature 0.01535957684874377 doped 0.008900417048113111 phase 0.0068151764825551825 single 0.0045773573390296 strong 0.0
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