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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001494289678727719

Modules

Adsorption Locator 0.08123807504769981 Amorphous Cell 0.2956540173839305 Blends 0.005639177443290227 CASTEP 0.6770828916684333 CDOCKER 8.479966080135679E-5 COMPASS 0.46275174899300403 COMPASS III 0.044053423786304856 COSMObase 0.0 COSMOconf 4.2399830400678394E-5 COSMOmic 0.0 COSMOperm 2.543989824040704E-4 COSMOplex 4.2399830400678394E-5 COSMOquick 4.2399830400678394E-5 COSMOtherm 0.002967988128047488 Cantera 4.2399830400678394E-5 Classical Simulations 0.9042611829552681 Conformers 0.0027983888064447744 Crystallization 0.11503073987704049 DFTB Plus 0.008055967776128896 DMol3 0.34237863048547806 DPD 0.010175959296162815 Discover 0.025821496714013143 Forcite 0.5788424846300615 GULP 0.06101335594657621 Kinetix 1.271994912020352E-4 MesoDyn 0.004367182531269875 Mesocite 0.00873436506253975 Mesoscale 0.01929192283230867 Modules 0.0 Morphology 0.02929828280686877 ONETEP 0.004706381174475302 Polymorph 0.0044519821920712315 QMERA 6.359974560101759E-4 QSAR 0.0032647869408522364 Quantum Mechanics 1.0 Reflex 0.08017807928768285 Reflex Plus 0.004070383718465126 Reflex QPA 1.271994912020352E-4 Semi-empirical 0.013398346406614374 Sorption 0.06156455374178503 Synthia 0.0019079923680305278 TURBOMOLE 2.1199915200339198E-4 VAMP 0.004621581513673945 Visualization 0.08967564129743481 X-Cell 0.002967988128047488

Year

2007 0.0 2011 0.0 2014 0.06395816572807723 2015 0.16425315097881468 2016 0.17350496111558059 2017 0.1838294448913918 2018 0.2176186645213194 2019 0.4816304639313489 2020 0.5598015553767766 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22374522292993632 between 0.22206369426751593 experimental 0.12349044585987261 surface 0.10504458598726114 adsorption 0.09431847133757962 performance 0.0916687898089172 cell 0.07638216560509554 potential 0.06056050955414013 analysis 0.052535031847133755 amorphous 0.0516687898089172 temperature 0.045477707006369425 chemical 0.03989808917197452 higher 0.026318471337579617 stability 0.02412738853503185 well 0.020636942675159236 mechanism 0.017936305732484076 formation 0.017554140127388537 applied 0.015490445859872611 stable 0.014140127388535031 interaction 0.004050955414012739 efficient 0.0034904458598726115 novel 0.0025987261146496817 synthesized 0.001681528662420382 enhanced 0.0
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