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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002509293680297398

Modules

Adsorption Locator 0.008725517497447322 Amorphous Cell 0.012577740647916086 Blends 2.78473962684489E-4 CASTEP 0.6550171725610322 CDOCKER 4.64123271140815E-5 COMPASS 0.026222964819456046 COMPASS III 0.00464123271140815 COSMObase 4.64123271140815E-5 COSMOconf 6.49772579597141E-4 COSMOmic 4.64123271140815E-5 COSMOperm 9.2824654228163E-5 COSMOplex 0.0 COSMOquick 1.85649308456326E-4 COSMOtherm 0.002506265664160401 Classical Simulations 0.06381694978186206 Conformers 6.033602524830595E-4 Crystallization 0.010721247563352826 DFTB Plus 0.001670843776106934 DMol3 0.3623410377796343 DPD 1.85649308456326E-4 Discover 0.002042142393019586 Forcite 0.038011695906432746 GULP 0.004873294346978557 Kinetix 1.392369813422445E-4 MesoDyn 0.0 Mesocite 1.392369813422445E-4 Mesoscale 2.78473962684489E-4 Morphology 0.002413441009932238 ONETEP 0.004548408057179987 Polymorph 0.0015316067947646894 QMERA 6.961849067112225E-4 QSAR 4.177109440267335E-4 Quantum Mechanics 1.0 Reflex 0.006683375104427736 Reflex Plus 6.033602524830595E-4 Semi-empirical 0.002970388935301216 Sorption 0.005476654599461617 Synthia 1.392369813422445E-4 TURBOMOLE 0.001392369813422445 VAMP 5.105355982548965E-4 Visualization 9.2824654228163E-5 X-Cell 3.71298616912652E-4

Year

2000 0.0016276041666666667 2001 0.0224609375 2002 0.028971354166666668 2003 0.0380859375 2004 0.046549479166666664 2005 0.06315104166666667 2006 0.0947265625 2007 0.09895833333333333 2008 0.14778645833333334 2009 0.15625 2010 0.17936197916666666 2011 0.18912760416666666 2012 0.22428385416666666 2013 0.2353515625 2014 0.2639973958333333 2015 0.2626953125 2016 0.2731119791666667 2017 0.2815755208333333 2018 0.3238932291666667 2019 0.3619791666666667 2020 0.3821614583333333 2021 0.4055989583333333 2022 0.4182942708333333 2023 0.4261067708333333 2024 0.5862630208333334 2025 1.0 2026 0.4925130208333333 2027 0.0

Keywords

target 1.0 energy 0.26863017504862463 between 0.2092247846624062 experimental 0.1414281744929147 surface 0.10680744651292026 band 0.10247290914142818 potential 0.07663239788830231 adsorption 0.07051958877465962 analysis 0.06557377049180328 stable 0.06357321478188385 stability 0.06112809113642678 chemical 0.06007224228952487 optical 0.05351486524034454 well 0.045123645457071405 performance 0.038510697415948876 formation 0.033453737149208115 crystal 0.030341761600444567 applied 0.025284801333703807 temperature 0.023228674631842177 higher 0.021839399833287025 metal 0.01811614337315921 doped 0.006946373992775771 promising 0.006779661016949152 phase 0.005445957210336205 strong 0.0
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