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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023922536548319725

Modules

Adsorption Locator 0.011643342056358327 Amorphous Cell 0.014563659119353738 Blends 3.034095649865362E-4 CASTEP 0.6750862820950431 CDOCKER 7.585239124663405E-5 COMPASS 0.032351044866689424 COMPASS III 0.004816626844161262 COSMObase 3.792619562331703E-5 COSMOconf 5.309667387264383E-4 COSMOperm 1.1377858686995108E-4 COSMOplex 3.792619562331703E-5 COSMOquick 1.1377858686995108E-4 COSMOtherm 0.0024272765198922897 Cantera 0.0 Classical Simulations 0.07524557211666098 Conformers 7.964501080896575E-4 Crystallization 0.012970758903174423 DFTB Plus 0.0023134979330223385 DMol3 0.3431182918041491 DPD 7.585239124663405E-5 Discover 0.001554974020555998 Forcite 0.04562521333485038 GULP 0.00458906967042136 Kinetix 7.585239124663405E-5 MesoDyn 0.0 Mesocite 2.2755717373990216E-4 Mesoscale 2.2755717373990216E-4 Morphology 0.0028065384761254597 ONETEP 0.004740774452914628 Polymorph 0.001554974020555998 QMERA 7.585239124663405E-4 QSAR 2.6548336936321916E-4 Quantum Mechanics 1.0 Reflex 0.00879887738460955 Reflex Plus 3.413357606098532E-4 Semi-empirical 0.0036409147798384346 Sorption 0.007433534342170137 Synthia 1.517047824932681E-4 TURBOMOLE 0.0013274168468160959 VAMP 4.930405431031213E-4 Visualization 3.792619562331703E-5 X-Cell 4.551143474798043E-4

Year

2011 0.0 2013 0.0 2014 0.1952319587628866 2015 0.2603092783505155 2016 0.4378221649484536 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 0.2627399964112686 between 0.2020455768885699 experimental 0.1183832765117531 surface 0.10497039296608648 band 0.09967701417548896 potential 0.08043244213170644 adsorption 0.07347927507626054 analysis 0.0631168132065315 stability 0.06100843351875112 stable 0.06038040552664633 optical 0.06024582809976673 performance 0.05427956217477122 chemical 0.04234703032478019 well 0.033644356719899515 formation 0.02637717566840122 metal 0.025390274537950834 applied 0.024089359411448054 higher 0.02278844428494527 crystal 0.02274358514265207 promising 0.022429571146599676 temperature 0.021038937735510497 doped 0.008747532747173874 novel 0.005069083079131527 synthesized 0.0
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