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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016358220616241028

Modules

Adsorption Locator 0.07718055690307558 Amorphous Cell 0.29722518676627535 Blends 0.005481711458232269 CASTEP 0.6743475308043078 CDOCKER 4.851072086931212E-5 COMPASS 0.45372077229067626 COMPASS III 0.049383913844959736 COSMObase 0.0 COSMOconf 4.851072086931212E-5 COSMOperm 2.910643252158727E-4 COSMOplex 4.851072086931212E-5 COSMOquick 4.851072086931212E-5 COSMOtherm 0.003250218298243912 Cantera 4.851072086931212E-5 Classical Simulations 0.9004074900553022 Conformers 0.0033957504608518483 Crystallization 0.11079848646550888 DFTB Plus 0.007519161734743378 DMol3 0.344571650334724 DPD 0.010575337149510042 Discover 0.025613660618996798 Forcite 0.5709711846318036 GULP 0.06471330163966237 Kinetix 1.4553216260793634E-4 MesoDyn 0.004705539924323276 Mesocite 0.008634908314737557 Mesoscale 0.02018045988163384 Modules 0.0 Morphology 0.02634132143203648 ONETEP 0.00504511497040846 Polymorph 0.004948093528669836 QMERA 6.791500921703696E-4 QSAR 0.003686814786067721 Quantum Mechanics 1.0 Reflex 0.07752013194916077 Reflex Plus 0.004511497040846027 Reflex QPA 1.9404288347724848E-4 Semi-empirical 0.01237023382167459 Sorption 0.06146308334141845 Synthia 0.0017463859512952362 TURBOMOLE 2.425536043465606E-4 VAMP 0.00412341127389153 Visualization 0.0916367517221306 X-Cell 0.003783836227806345

Year

2007 0.0 2008 0.0 2011 1.3410218586562962E-4 2012 0.09253050824728443 2013 0.15166957221402708 2014 0.16253184926914307 2015 0.16427517768539626 2016 0.17339412632425907 2017 0.18358589245004694 2018 0.20785838809172588 2019 0.24285905860265522 2020 0.27812793348531584 2021 0.3056188815877699 2022 0.3749497116803004 2023 0.7276384605069063 2024 0.8827946895534398 2025 1.0 2026 0.5409682177819498 2027 0.0013410218586562962

Keywords

target 1.0 energy 0.22542134831460675 between 0.22264161985018727 experimental 0.12157654494382023 surface 0.09831460674157304 performance 0.0917310393258427 adsorption 0.08669826779026217 cell 0.07871020599250936 potential 0.06460674157303371 analysis 0.05392673220973783 amorphous 0.05351708801498127 temperature 0.04453417602996255 chemical 0.04102294007490637 stability 0.026422050561797753 higher 0.02440308988764045 formation 0.019750702247191013 well 0.017965823970037452 stable 0.016883192883895132 mechanism 0.01612242509363296 applied 0.01068000936329588 efficient 0.0036575374531835204 novel 0.0025163857677902622 enhanced 0.0021652621722846443 interaction 0.002106741573033708 synthesized 0.0
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