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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002260332950631458

Modules

Adsorption Locator 0.0065225961366161345 Amorphous Cell 0.00842203347310325 Blends 1.7919220155538832E-4 CASTEP 0.6341970397448303 CDOCKER 0.0 COMPASS 0.022864924918467547 COMPASS III 0.0017560835752428055 COSMObase 3.583844031107766E-5 COSMOconf 6.092534852883203E-4 COSMOmic 3.583844031107766E-5 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 1.0751532093323298E-4 COSMOtherm 0.0022578217395978926 Cantera 0.0 Classical Simulations 0.05318424542163925 Conformers 0.0010393147690212522 Crystallization 0.009927247966168512 DFTB Plus 0.0014335376124431066 DMol3 0.38210945059671003 DPD 1.4335376124431065E-4 Discover 0.0023653370605311256 Forcite 0.028957459771350752 GULP 0.005304089166039494 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.4335376124431065E-4 Mesoscale 2.5086908217754366E-4 Morphology 0.0022578217395978926 ONETEP 0.005411604486972727 Polymorph 0.0015052144930652617 QMERA 6.092534852883203E-4 QSAR 4.658997240440096E-4 Quantum Mechanics 1.0 Reflex 0.00612837329319428 Reflex Plus 5.017381643550873E-4 Semi-empirical 0.0029029136651972905 Sorption 0.004802351001684407 Synthia 3.583844031107766E-5 TURBOMOLE 0.0011826685302655628 VAMP 8.242841271547863E-4 Visualization 2.1503064186646596E-4 X-Cell 4.658997240440096E-4

Year

2002 0.0 2003 0.035240621447518 2004 0.11178476695718075 2005 0.15081470253884047 2006 0.21674876847290642 2007 0.23342175066312998 2008 0.3376278893520273 2009 0.3698370594922319 2010 0.425161045850701 2011 0.44562334217506633 2012 0.5195149677908298 2013 0.5517241379310345 2014 0.6153846153846154 2015 0.5983327017809776 2016 0.625615763546798 2017 0.6650246305418719 2018 0.7256536566881394 2019 0.47139067828723 2020 0.40621447517999243 2021 0.2341796134899583 2022 0.9810534293292914 2023 1.0 2024 0.7453580901856764 2025 0.05987116331943918 2026 0.038651004168245545

Keywords

target 1.0 energy 0.25561393102279467 between 0.2165918142530294 experimental 0.15663926785865603 surface 0.11626133378527244 band 0.10948224726718074 chemical 0.0735530887212948 stable 0.06567240064401322 adsorption 0.06232522667570545 well 0.061011778662825186 analysis 0.04258113719176341 crystal 0.04177612066774002 potential 0.041225319888145075 optical 0.038005253792051524 applied 0.032581984577578174 formation 0.030251673586984155 stability 0.02995508855181764 metal 0.02266757054486908 temperature 0.019447504448775528 higher 0.01821879501737141 doped 0.007456995169900856 phase 0.005974069994068299 single 0.004914837725616473 state 0.004618252690449962 interaction 0.0
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