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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014106668113504422

Modules

Adsorption Locator 0.03913738019169329 Amorphous Cell 0.1514909478168264 Blends 0.0036386226482073127 CASTEP 0.6222044728434505 CDOCKER 0.0 COMPASS 0.2649094781682641 COMPASS III 0.00754348597799077 COSMOperm 0.0 COSMOtherm 0.0023074192403265887 Classical Simulations 0.5791622293219737 Conformers 0.0033723819666311677 Crystallization 0.0754348597799077 DFTB Plus 0.0028399006034788782 DMol3 0.39643237486687966 DPD 0.010117145899893504 Discover 0.04321973730919418 Equilibria 0.0 Forcite 0.269613063542776 GULP 0.1051650692225772 MesoDyn 0.006389776357827476 Mesocite 0.0056798012069577564 Mesoscale 0.019258075967341144 Morphology 0.01632942847000355 ONETEP 0.005857294994675187 Polymorph 0.004703585374511892 QMERA 5.324813631522897E-4 QSAR 0.0040823571175008875 Quantum Mechanics 1.0 Reflex 0.050319488817891375 Reflex Plus 0.006034788782392616 Reflex QPA 1.774937877174299E-4 Semi-empirical 0.008874689385871494 Sorption 0.03194888178913738 Synthia 0.0014199503017394391 TURBOMOLE 0.0 VAMP 0.005413560525381612 Visualization 0.05040823571175009 X-Cell 0.007099751508697196

Year

2002 0.0 2003 0.03942133815551537 2004 0.09439421338155515 2005 0.10343580470162748 2006 0.14792043399638335 2007 0.16528028933092223 2008 0.21808318264014467 2009 0.23001808318264014 2010 0.2752260397830018 2011 0.3124773960216998 2012 0.42459312839059676 2013 0.47956600361663654 2014 0.4777576853526221 2015 0.4433996383363472 2016 0.13851717902350813 2017 0.15877034358047015 2018 0.06256781193490055 2019 0.11464737793851718 2020 0.3453887884267631 2021 0.244122965641953 2022 1.0 2023 0.8412296564195298 2024 0.19132007233273057 2025 0.09113924050632911 2026 0.05678119349005425 2027 7.233273056057866E-4

Keywords

target 1.0 between 0.23356490415540976 energy 0.2266177794931172 experimental 0.16628071529653932 surface 0.117715167888846 chemical 0.07899138041940049 adsorption 0.07275183326900811 well 0.06554740769329731 analysis 0.04296925254084652 temperature 0.04258330117071916 cell 0.0407178695484369 applied 0.03409237102791715 stable 0.03222693940563489 band 0.031390711437025605 potential 0.030683133925125436 formation 0.02836742570436125 higher 0.026694969767142675 crystal 0.020905699215232214 interaction 0.017046185513958576 amorphous 0.009134182426347613 stability 0.009069857197993053 performance 0.007461726489129036 mechanism 0.003602212787855397 metal 5.146018268364853E-4 x-ray 0.0
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