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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014069328863078488

Modules

Adsorption Locator 0.054996790070618445 Amorphous Cell 0.21608174620158357 Blends 0.005135887010485769 CASTEP 0.6497432056494757 CDOCKER 8.024823453884014E-5 COMPASS 0.34578964262786216 COMPASS III 0.02987909265996148 COSMObase 0.0 COSMOconf 2.6749411512946715E-5 COSMOmic 0.0 COSMOperm 1.6049646907768028E-4 COSMOplex 2.6749411512946715E-5 COSMOquick 2.6749411512946715E-5 COSMOtherm 0.002541194093729938 Cantera 2.6749411512946715E-5 Classical Simulations 0.7177669591268993 Conformers 0.0030761823239888724 Crystallization 0.09209822383907554 DFTB Plus 0.00561737641771881 DMol3 0.36855339182537983 DPD 0.01051251872458806 Discover 0.03525572437406377 Equilibria 0.0 Forcite 0.40530708324416864 GULP 0.08455488979242456 Kinetix 1.87245880590627E-4 MesoDyn 0.005644125829231757 Mesocite 0.006740851701262572 Mesoscale 0.01971431628504173 Modules 0.0 Morphology 0.022175262144232828 ONETEP 0.004921891718382195 Polymorph 0.004814894072330409 QMERA 6.954846993366146E-4 QSAR 0.0037449176118125403 Quantum Mechanics 1.0 Reflex 0.06200513588701049 Reflex Plus 0.00529638347956345 Reflex QPA 1.6049646907768028E-4 Semi-empirical 0.010967258720308154 Sorption 0.045821741921677726 Synthia 0.0019527070404451103 TURBOMOLE 1.3374705756473358E-4 VAMP 0.004600898780226835 Visualization 0.06807725230044939 X-Cell 0.0049486411298951425

Year

2002 0.0 2003 0.017553262762963956 2004 0.05761758006163741 2005 0.07168698914645585 2006 0.09861985796596542 2007 0.11148331770065657 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.3629907543883157 2018 0.4169904863995712 2019 0.48680155433471795 2020 0.49698512662468175 2021 0.596274956451829 2022 0.6678279512260485 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23314436481620138 energy 0.22977502050130139 experimental 0.1490890291296752 surface 0.11083181801975256 adsorption 0.08416229899811031 cell 0.06252005562092203 chemical 0.061076050914536315 performance 0.05667272792098977 analysis 0.05348165579206332 potential 0.05330338360608978 temperature 0.04788390915249403 well 0.04462152814917816 amorphous 0.03424608692551788 higher 0.029147502406674512 formation 0.028559204192961814 stable 0.028273968695404144 applied 0.02517203265946447 stability 0.0220700966235248 interaction 0.01465397368702535 band 0.013994366598923237 mechanism 0.013049524013263451 crystal 0.0036010981566655972 synthesized 0.0011409419902306843 water 0.0
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