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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014825552663657628

Modules

Adsorption Locator 0.05017921146953405 Amorphous Cell 0.19604301075268818 Blends 0.005161290322580645 CASTEP 0.6441863799283154 CDOCKER 2.8673835125448028E-5 COMPASS 0.3229247311827957 COMPASS III 0.022222222222222223 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1469534050179211E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0025806451612903226 Cantera 2.8673835125448028E-5 Classical Simulations 0.6757562724014337 Conformers 0.0032688172043010754 Crystallization 0.08966308243727598 DFTB Plus 0.005161290322580645 DMol3 0.3737060931899642 DPD 0.010752688172043012 Discover 0.0370179211469534 Equilibria 0.0 Forcite 0.36719713261648745 GULP 0.0902078853046595 Kinetix 1.7204301075268816E-4 MesoDyn 0.005763440860215054 Mesocite 0.006594982078853047 Mesoscale 0.019870967741935485 Morphology 0.02136200716845878 ONETEP 0.005218637992831541 Polymorph 0.004903225806451613 QMERA 6.594982078853047E-4 QSAR 0.0037275985663082437 Quantum Mechanics 1.0 Reflex 0.059985663082437274 Reflex Plus 0.005505376344086021 Reflex QPA 1.7204301075268816E-4 Semi-empirical 0.01060931899641577 Sorption 0.0422078853046595 Synthia 0.001978494623655914 TURBOMOLE 1.1469534050179211E-4 VAMP 0.004731182795698925 Visualization 0.06205017921146953 X-Cell 0.005189964157706093

Year

1999 0.0 2000 9.114385538508279E-4 2001 0.016253987543673097 2002 0.0195959289077928 2003 0.0455719276925414 2004 0.06942123651830473 2005 0.08157375056964909 2006 0.11180312927236823 2007 0.12653805255962328 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4116664134892906 2018 0.47273279659729606 2019 0.5517241379310345 2020 0.528026735530913 2021 0.44903539419717453 2022 0.7561901868449036 2023 0.8280419261734772 2024 1.0 2025 0.7422147956858575 2026 0.3799179705301534 2027 0.0018228771077016558

Keywords

target 1.0 between 0.2335679374389052 energy 0.22787878787878788 experimental 0.15423264907135875 surface 0.11292277614858261 adsorption 0.08074291300097752 chemical 0.06566959921798632 cell 0.055405669599217985 analysis 0.050361681329423265 well 0.04952101661779081 potential 0.04895405669599218 temperature 0.04572825024437928 performance 0.042033235581622676 higher 0.02997067448680352 stable 0.029012707722385143 formation 0.028172043010752688 applied 0.026764418377321603 amorphous 0.026021505376344085 band 0.01898338220918866 stability 0.018142717497556207 interaction 0.016324535679374388 mechanism 0.011671554252199413 crystal 0.009188660801564028 synthesized 9.775171065493646E-5 metal 0.0
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