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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036848393384895935 Amorphous Cell 0.14531849336603156 Blends 0.0035842293906810036 CASTEP 0.6174306734578382 COMPASS 0.25322266239074387 COMPASS III 0.008614726781110481 COSMOperm 0.0 COSMOtherm 0.0018864365214110545 Classical Simulations 0.5556813179903163 Conformers 0.003018298434257687 Crystallization 0.07124441929195749 DFTB Plus 0.003395585738539898 DMol3 0.3994214928001006 DPD 0.010626925737282274 Discover 0.04439413947054015 Forcite 0.25932214047663965 GULP 0.10564044519901905 Kinetix 0.0 MesoDyn 0.006854052694460165 Mesocite 0.005596428346852795 Mesoscale 0.020059108344337547 Morphology 0.016349116518895805 ONETEP 0.005344903477331321 Polymorph 0.00415016034710432 QMERA 6.916933911840533E-4 QSAR 0.00415016034710432 Quantum Mechanics 1.0 Reflex 0.04734955668741747 Reflex Plus 0.005470665912092058 Reflex QPA 1.2576243476073698E-4 Semi-empirical 0.009809469911337484 Sorption 0.029742815820914294 Synthia 0.001697792869269949 TURBOMOLE 1.2576243476073698E-4 VAMP 0.0055335471294724265 Visualization 0.045526001383386784 X-Cell 0.006728290259699427

Year

2002 0.0 2003 0.023221448173949756 2004 0.09183027232425586 2005 0.11315178382942791 2006 0.15537259869115475 2007 0.17563858982478361 2008 0.2385476039687566 2009 0.26240236436563225 2010 0.32003377665188937 2011 0.30968967701076633 2012 0.2491028076841883 2013 0.2849905003166561 2014 0.26662444585180495 2015 0.24699176694110198 2016 0.08211948490605869 2017 0.09267468862149039 2018 0.03652100485539371 2019 0.0679755119273802 2020 0.3523327000211104 2021 0.25163605657589194 2022 1.0 2023 0.5051720498205615 2024 0.11315178382942791 2025 0.09689677010766308 2026 0.06185349377242981 2027 8.444162972345366E-4

Keywords

target 1.0 between 0.24062731997030437 energy 0.22963066072754268 experimental 0.1741833704528582 surface 0.12207683741648107 chemical 0.07938938381588716 adsorption 0.075909428359317 well 0.06797512991833704 analysis 0.044543429844097995 temperature 0.041156273199703046 cell 0.040692279138827024 applied 0.04064587973273942 band 0.03433556050482554 potential 0.033871566443949515 stable 0.03331477357089829 formation 0.026772457312546398 higher 0.024638084632516703 crystal 0.024081291759465478 interaction 0.021390126206384558 stability 0.01071826280623608 performance 0.009326280623608019 amorphous 0.007423904974016332 mechanism 0.007331106161841129 metal 0.0025055679287305124 x-ray 0.0
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