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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002414972831555645

Modules

Adsorption Locator 0.00980943957546032 Amorphous Cell 0.01346787810565249 Blends 2.8141834847632063E-4 CASTEP 0.6592425826163866 CDOCKER 4.020262121090295E-5 COMPASS 0.028383050574897484 COMPASS III 0.005025327651362869 COSMObase 4.020262121090295E-5 COSMOconf 6.030393181635442E-4 COSMOmic 4.020262121090295E-5 COSMOperm 8.04052424218059E-5 COSMOplex 0.0 COSMOquick 1.608104848436118E-4 COSMOtherm 0.002412157272654177 Cantera 0.0 Classical Simulations 0.0680630377100587 Conformers 7.236471817962531E-4 Crystallization 0.01105572083299831 DFTB Plus 0.0018895231969124388 DMol3 0.35888879954973063 DPD 1.608104848436118E-4 Discover 0.0018895231969124388 Forcite 0.04128809198359733 GULP 0.004864517166519257 Kinetix 1.2060786363270885E-4 MesoDyn 0.0 Mesocite 1.608104848436118E-4 Mesoscale 2.8141834847632063E-4 Morphology 0.0025729677574977887 ONETEP 0.004341883090777519 Polymorph 0.0013668891211707002 QMERA 7.63849803007156E-4 QSAR 3.6182359089812654E-4 Quantum Mechanics 1.0 Reflex 0.007115863954329823 Reflex Plus 5.226340757417384E-4 Semi-empirical 0.0031760070756613333 Sorption 0.006151001045268152 Synthia 1.2060786363270885E-4 TURBOMOLE 0.0013266864999597974 VAMP 4.4222883331993245E-4 Visualization 8.04052424218059E-5 X-Cell 3.216209696872236E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.3582474226804124 2020 0.3788659793814433 2021 0.4020618556701031 2022 0.6452963917525774 2023 0.8492268041237113 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2678973867178135 between 0.20508271397746344 experimental 0.13579477343562696 surface 0.10620954207624071 band 0.10256533205466314 potential 0.07935746823303765 adsorption 0.07187724766243107 analysis 0.06559578038839607 stable 0.06276672260848717 stability 0.06161591944377847 chemical 0.05706065691680652 optical 0.05576600335650923 performance 0.042435866698633425 well 0.04200431551186766 formation 0.0292495804363462 crystal 0.02594102133780868 applied 0.02176935986573963 metal 0.02143370894269959 higher 0.021289858547111004 temperature 0.02028290577799089 promising 0.009637976504435387 doped 0.005754015823543515 phase 0.001150803164708703 novel 0.0
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