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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046800947867298576 Amorphous Cell 0.18661137440758294 Blends 0.002962085308056872 CASTEP 0.032582938388625596 COMPASS 0.40699052132701424 COMPASS III 0.03909952606635071 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 5.924170616113745E-4 Crystallization 0.0462085308056872 DFTB Plus 0.0017772511848341231 DMol3 0.0995260663507109 DPD 5.924170616113745E-4 Discover 0.017772511848341232 Forcite 0.46327014218009477 GULP 0.0071090047393364926 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.001184834123222749 Morphology 0.008293838862559242 Polymorph 0.001184834123222749 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.12796208530805686 Reflex 0.03672985781990521 Reflex Plus 0.001184834123222749 Semi-empirical 0.004146919431279621 Sorption 1.0 VAMP 0.001184834123222749 Visualization 5.924170616113745E-4 X-Cell 0.0

Year

2007 0.013468013468013467 2008 0.030303030303030304 2009 0.016835016835016835 2010 0.050505050505050504 2011 0.03367003367003367 2012 0.09090909090909091 2013 0.10774410774410774 2014 0.09427609427609428 2015 0.09090909090909091 2016 0.1111111111111111 2017 0.21212121212121213 2018 0.24242424242424243 2019 0.31986531986531985 2020 0.42424242424242425 2021 0.3501683501683502 2022 0.4276094276094276 2023 0.5993265993265994 2024 0.7138047138047138 2025 1.0 2026 0.6161616161616161 2027 0.0

Keywords

sorption 1.0 target 0.9417952314165497 adsorption 0.5329593267882188 between 0.17601683029453016 energy 0.1661991584852735 grand canonical monte carlo 0.14866760168302945 pore 0.1002805049088359 separation 0.09957924263674614 gcmc 0.09537166900420757 higher 0.07503506311360449 pressure 0.07433380084151472 experimental 0.07363253856942496 adsorption capacity 0.0729312762973352 selectivity 0.06521739130434782 cell 0.061711079943899017 temperature 0.056100981767180924 amorphous 0.043478260869565216 water 0.033660589060308554 diffusion 0.03155680224403927 performance 0.02314165497896213 metal 0.011921458625525946 interaction 0.007713884992987377 efficient 0.004207573632538569 potential 0.0021037868162692847 surface 0.0
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