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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013204588594536602

Modules

Adsorption Locator 0.036202735317779566 Amorphous Cell 0.14959327791186197 Blends 0.004827031375703942 CASTEP 0.6257262894431036 CDOCKER 0.0 COMPASS 0.2635648520604273 COMPASS III 0.00871547331724323 COSMOperm 0.0 COSMOtherm 0.002145347278090641 Cantera 0.0 Classical Simulations 0.566729239295611 Conformers 0.0037543577366586215 Crystallization 0.07575757575757576 DFTB Plus 0.004156610351300617 DMol3 0.3905872888173773 DPD 0.011039599535174756 Discover 0.04371145079109681 Equilibria 0.0 Forcite 0.2668722624474837 GULP 0.09998212210601591 Kinetix 0.0 MesoDyn 0.0065254313041923665 Mesocite 0.0056315366049879325 Mesoscale 0.020470188611781532 Morphology 0.01671583087512291 ONETEP 0.006078483954590149 Polymorph 0.004916420845624385 QMERA 6.257262894431036E-4 QSAR 0.0043353892911415035 Quantum Mechanics 1.0 Reflex 0.0498793242156074 Reflex Plus 0.006123178689550371 Reflex QPA 1.7877893984088674E-4 Semi-empirical 0.010101010101010102 Sorption 0.03150978814695629 Synthia 0.0017877893984088674 TURBOMOLE 8.938946992044337E-5 VAMP 0.005229283990345938 Visualization 0.049924018950567625 X-Cell 0.0065254313041923665

Year

2002 0.0 2003 0.02221324717285945 2004 0.08784329563812601 2005 0.10823909531502424 2006 0.14862681744749595 2007 0.1680129240710824 2008 0.22839256865912763 2009 0.2510096930533118 2010 0.3061389337641357 2011 0.3257269789983845 2012 0.41134894991922455 2013 0.4555735056542811 2014 0.4939418416801292 2015 0.4917205169628433 2016 0.3824717285945073 2017 0.31563004846526654 2018 0.1280290791599354 2019 0.0654281098546042 2020 0.3370355411954766 2021 0.24111470113085623 2022 0.9997980613893377 2023 1.0 2024 0.21203554119547657 2025 0.09531502423263329 2026 0.05916801292407108 2027 8.077544426494346E-4

Keywords

target 1.0 between 0.23779255492535367 energy 0.2251776517374014 experimental 0.170317491361888 surface 0.1147728013560206 chemical 0.07995958015516005 adsorption 0.07125627485494491 well 0.06626898754808005 analysis 0.042734206923528265 temperature 0.0417237108025295 cell 0.03963752526240302 applied 0.03390051502705522 band 0.03386791837799074 potential 0.03272703566073407 stable 0.031455766347219506 formation 0.027218201968837605 higher 0.024903839885259797 crystal 0.023208814133907036 interaction 0.01769998044201056 stability 0.008735901949279614 amorphous 0.008018775669861138 performance 0.007138666145120281 mechanism 0.005443640393767521 metal 0.002020992241997523 x-ray 0.0
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