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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022005658597925182

Modules

Adsorption Locator 0.01043338683788122 Amorphous Cell 0.012875985763137693 Blends 3.140484332472608E-4 CASTEP 0.6575476306790425 CDOCKER 3.4894270360806756E-5 COMPASS 0.02882266731802638 COMPASS III 0.004431572335822458 COSMObase 0.0 COSMOconf 3.8383697396887433E-4 COSMOperm 1.0468281108242027E-4 COSMOplex 3.4894270360806756E-5 COSMOquick 0.0 COSMOtherm 0.0021983390327308255 Cantera 0.0 Classical Simulations 0.06797403866285157 Conformers 9.072510293809756E-4 Crystallization 0.011898946193035104 DFTB Plus 0.0020587619512875987 DMol3 0.36038802428641215 DPD 6.978854072161351E-5 Discover 0.0016749249773187244 Forcite 0.040512247888896645 GULP 0.004640937957987298 Kinetix 6.978854072161351E-5 MesoDyn 0.0 Mesocite 2.0936562216484055E-4 Mesoscale 2.0936562216484055E-4 Morphology 0.0026519645474213133 ONETEP 0.004850303580152139 Polymorph 0.0012561937329890432 QMERA 5.583083257729081E-4 QSAR 3.140484332472608E-4 Quantum Mechanics 1.0 Reflex 0.0082699420755112 Reflex Plus 3.140484332472608E-4 Semi-empirical 0.0033498499546374487 Sorption 0.006629911368553284 Synthia 1.3957708144322702E-4 TURBOMOLE 0.001151510921906623 VAMP 6.978854072161351E-4 Visualization 1.0468281108242027E-4 X-Cell 4.536255146904878E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2615979381443299 2015 0.24838917525773196 2016 0.2612757731958763 2017 0.28704896907216493 2018 0.31121134020618557 2019 0.6307989690721649 2020 0.7367912371134021 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26908879764422877 between 0.20878437227821325 experimental 0.12965036705238273 surface 0.10700510140599727 band 0.10289909170088342 potential 0.07502799552071669 adsorption 0.07166853303471445 stable 0.06337356393347435 analysis 0.06295881547841234 stability 0.0587698560822861 optical 0.05574219236033346 chemical 0.05263157894736842 performance 0.04101862220563229 well 0.04056239890506408 formation 0.030152212683007756 crystal 0.028990917008834143 metal 0.027705196798141925 applied 0.026336526896437312 higher 0.020903322135125045 temperature 0.01941022769690183 promising 0.01099083405914313 doped 0.007921695491684293 phase 0.0 single 0.0
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