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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001294571882807177

Modules

Adsorption Locator 0.038229151126361334 Amorphous Cell 0.15672087125167836 Blends 0.005184245860062659 CASTEP 0.6338206773086678 CDOCKER 3.7296732806206175E-5 COMPASS 0.27498881098015815 COMPASS III 0.009697150529613606 COSMOperm 0.0 COSMOtherm 0.0021632105027599583 Cantera 0.0 Classical Simulations 0.584477099806057 Conformers 0.0036550798150082053 Crystallization 0.07925555721318812 DFTB Plus 0.004177234074295092 DMol3 0.3834104132477995 DPD 0.011375503505892883 Discover 0.04147396688050127 Equilibria 0.0 Forcite 0.2837908399224228 GULP 0.09644935103684917 Kinetix 1.1189019841861853E-4 MesoDyn 0.00634044457705505 Mesocite 0.006153960913024019 Mesoscale 0.020736983440250635 Morphology 0.017977025212591376 ONETEP 0.005780993584961957 Polymorph 0.00537072952409369 QMERA 6.713411905117112E-4 QSAR 0.004363717738326123 Quantum Mechanics 1.0 Reflex 0.05135760107414591 Reflex Plus 0.006042070714605401 Reflex QPA 2.2378039683723706E-4 Semi-empirical 0.009958227659257048 Sorption 0.033790839922422794 Synthia 0.0018648366403103088 TURBOMOLE 7.459346561241235E-5 VAMP 0.005035058928837834 Visualization 0.051059227211696256 X-Cell 0.006004773981799195

Year

2002 0.0 2003 0.02018348623853211 2004 0.0798165137614679 2005 0.09834862385321101 2006 0.13504587155963302 2007 0.1526605504587156 2008 0.2075229357798165 2009 0.22807339449541283 2010 0.2781651376146789 2011 0.2961467889908257 2012 0.37376146788990827 2013 0.41394495412844035 2014 0.44880733944954126 2015 0.4484403669724771 2016 0.4748623853211009 2017 0.49669724770642204 2018 0.5689908256880734 2019 0.19064220183486238 2020 0.3069724770642202 2021 0.21908256880733945 2022 0.9088073394495413 2023 1.0 2024 0.583302752293578 2025 0.08972477064220183 2026 0.05376146788990826 2027 7.339449541284404E-4

Keywords

target 1.0 between 0.2366919388110483 energy 0.22396656575669086 experimental 0.16467972245291612 surface 0.11399255230798082 chemical 0.07723631687518419 adsorption 0.07246765076218287 well 0.06303747957242746 temperature 0.044471830042596514 analysis 0.043855654084174994 cell 0.041766013877354194 potential 0.03504165885284111 applied 0.032523374501031425 band 0.03129102258418839 stable 0.030648056366705066 higher 0.027861869424277333 formation 0.027835079165215527 crystal 0.02178048061724757 interaction 0.018887132638572616 performance 0.012243148391244943 amorphous 0.01154660165563801 stability 0.009939186111929703 mechanism 0.007795965386985292 metal 0.0014734642483992821 increase 0.0
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