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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022435120058210043

Modules

Adsorption Locator 0.009569088211246708 Amorphous Cell 0.01217333373709233 Blends 2.7253732247221635E-4 CASTEP 0.661902310510856 CDOCKER 6.0563849438270295E-5 COMPASS 0.028253035762953092 COMPASS III 0.003845804439330164 COSMObase 3.0281924719135148E-5 COSMOconf 5.753565696635678E-4 COSMOmic 3.0281924719135148E-5 COSMOperm 9.084577415740545E-5 COSMOplex 3.0281924719135148E-5 COSMOquick 1.2112769887654059E-4 COSMOtherm 0.002271144353935136 Cantera 0.0 Classical Simulations 0.06640826090906338 Conformers 9.690215910123247E-4 Crystallization 0.011931078339339249 DFTB Plus 0.0019683251067437848 DMol3 0.3547527480846683 DPD 1.5140962359567575E-4 Discover 0.001847197407867244 Forcite 0.03888199133936953 GULP 0.004723980256185083 Kinetix 9.084577415740545E-5 MesoDyn 3.0281924719135148E-5 Mesocite 2.1197347303394604E-4 Mesoscale 2.7253732247221635E-4 Morphology 0.0025436816764073523 ONETEP 0.00517820912697211 Polymorph 0.0016655058595524332 QMERA 7.267661932592436E-4 QSAR 3.3310117191048664E-4 Quantum Mechanics 1.0 Reflex 0.007843018502256003 Reflex Plus 4.542288707870272E-4 Semi-empirical 0.0033612936438240015 Sorption 0.006450049965175787 Synthia 1.2112769887654059E-4 TURBOMOLE 0.0012718408382036762 VAMP 6.359204191018381E-4 Visualization 1.816915483148109E-4 X-Cell 5.450746449444327E-4

Year

2007 0.0016108247422680412 2008 0.11243556701030928 2009 0.15431701030927836 2010 0.17751288659793815 2011 0.18685567010309279 2012 0.3704896907216495 2013 0.4690721649484536 2014 0.5231958762886598 2015 0.5086984536082474 2016 0.5318943298969072 2017 0.5653994845360825 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 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 0.26024955436720143 between 0.2093048128342246 experimental 0.13532976827094473 band 0.10584670231729056 surface 0.1055258467023173 adsorption 0.07026737967914438 potential 0.06862745098039216 stable 0.06502673796791444 analysis 0.059393939393939395 optical 0.05454545454545454 chemical 0.05429590017825312 stability 0.05333333333333334 well 0.045062388591800354 crystal 0.03390374331550802 performance 0.03290552584670232 formation 0.02966131907308378 applied 0.028413547237076647 metal 0.0235650623885918 temperature 0.023279857397504457 higher 0.022959001782531196 doped 0.011479500891265598 promising 0.008342245989304813 phase 0.0032442067736185385 strong 0.0
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