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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001356285863328117

Modules

Adsorption Locator 0.04769630110317975 Amorphous Cell 0.19067704953493403 Blends 0.004686711370682817 CASTEP 0.6378614175499315 CDOCKER 0.0 COMPASS 0.3125315451726873 COMPASS III 0.022676472708919173 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.4420650371331747E-4 COSMOplex 0.0 COSMOtherm 0.0023433556853414087 Cantera 0.0 Classical Simulations 0.663746484966472 Conformers 0.003208594707621314 Crystallization 0.08454106280193237 DFTB Plus 0.0052995890114644175 DMol3 0.37987598240680653 DPD 0.010454971519215516 Discover 0.037565794217319204 Equilibria 0.0 Forcite 0.35445958612733436 GULP 0.09395053716922633 Kinetix 7.210325185665874E-5 MesoDyn 0.005840363400389357 Mesocite 0.006309034537457639 Mesoscale 0.01946787800129786 Morphology 0.019828394260581153 ONETEP 0.005227485759607758 Polymorph 0.0044704016151128415 QMERA 5.047227629966112E-4 QSAR 0.0036412142187612663 Quantum Mechanics 1.0 Reflex 0.05667315595933377 Reflex Plus 0.005804311774461028 Reflex QPA 1.0815487778498811E-4 Semi-empirical 0.010743384526642152 Sorption 0.040774388924940515 Synthia 0.0018746845482731271 TURBOMOLE 1.0815487778498811E-4 VAMP 0.004830917874396135 Visualization 0.060783041315163315 X-Cell 0.005443795515177734

Year

1999 0.0 2000 0.0012072434607645875 2001 0.021529175050301812 2002 0.02595573440643863 2003 0.05613682092555332 2004 0.09195171026156941 2005 0.10804828973843059 2006 0.14808853118712273 2007 0.1676056338028169 2008 0.22756539235412473 2009 0.25010060362173037 2010 0.30503018108651914 2011 0.3245472837022133 2012 0.4098591549295775 2013 0.4539235412474849 2014 0.41951710261569414 2015 0.24647887323943662 2016 0.3030181086519115 2017 0.31609657947686115 2018 0.32816901408450705 2019 0.4020120724346076 2020 0.582092555331992 2021 0.5903420523138833 2022 1.0 2023 0.8285714285714286 2024 0.719718309859155 2025 0.8024144869215292 2026 0.5046277665995976 2027 0.0026156941649899397

Keywords

target 1.0 between 0.2355073363291045 energy 0.2329998262121701 experimental 0.16090270364209638 surface 0.11494823605352665 adsorption 0.0814320117182651 chemical 0.06963926611882122 cell 0.05501626157551081 analysis 0.053253556443804466 well 0.05211152213312148 potential 0.04808957521289009 temperature 0.044489684450954595 performance 0.04337247697311254 applied 0.031430770376623056 stable 0.030537004394349414 formation 0.029866679907644182 higher 0.029097048089575212 amorphous 0.026440576975595223 band 0.020581444425134685 stability 0.01866977829638273 interaction 0.017056034161721988 crystal 0.010650711288760892 mechanism 0.010625884455919958 metal 0.0017378782988654137 synthesized 0.0
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