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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014121278796735686

Modules

Adsorption Locator 0.050610420129535164 Amorphous Cell 0.19871611165243308 Blends 0.005101163523814982 CASTEP 0.6442941479910587 CDOCKER 8.597466613171319E-5 COMPASS 0.3259586175273686 COMPASS III 0.023155843411474752 COSMOconf 2.8658222043904397E-5 COSMOmic 0.0 COSMOperm 1.43291110219522E-4 COSMOplex 0.0 COSMOquick 2.8658222043904397E-5 COSMOtherm 0.0024932653178196826 Cantera 2.8658222043904397E-5 Classical Simulations 0.679859001547544 Conformers 0.003238379090961197 Crystallization 0.09067461454691352 DFTB Plus 0.0051584799679027914 DMol3 0.37373187367455724 DPD 0.010804149710551957 Discover 0.037083739324812286 Equilibria 0.0 Forcite 0.370808735026079 GULP 0.08967157677537685 Kinetix 2.0060755430733077E-4 MesoDyn 0.005817619074912592 Mesocite 0.00664870751418582 Mesoscale 0.020032097208689172 Modules 0.0 Morphology 0.022009514529718575 ONETEP 0.0052157964119906005 Polymorph 0.004900555969507652 QMERA 7.451137731415143E-4 QSAR 0.003897518197970998 Quantum Mechanics 1.0 Reflex 0.06038287384650656 Reflex Plus 0.005588353298561357 Reflex QPA 1.7194933226342637E-4 Semi-empirical 0.01068951682237634 Sorption 0.04212758640453946 Synthia 0.0020060755430733076 TURBOMOLE 1.43291110219522E-4 VAMP 0.004728606637244225 Visualization 0.06207370894709692 X-Cell 0.0051298217458588865

Year

2000 0.0 2001 0.015209125475285171 2002 0.018403041825095057 2003 0.025399239543726235 2004 0.06524714828897338 2005 0.08045627376425855 2006 0.11087452471482889 2007 0.12547528517110265 2008 0.17095057034220532 2009 0.18798479087452472 2010 0.22965779467680608 2011 0.24456273764258554 2012 0.308745247148289 2013 0.3420532319391635 2014 0.3709505703422053 2015 0.3706463878326996 2016 0.392851711026616 2017 0.41095057034220533 2018 0.47224334600760454 2019 0.5511787072243346 2020 0.5464638783269962 2021 0.4278326996197719 2022 0.7542205323193917 2023 0.8279847908745247 2024 1.0 2025 0.795893536121673 2026 0.38129277566539926 2027 0.001520912547528517

Keywords

target 1.0 between 0.23389955974597731 energy 0.22639965714730978 experimental 0.15290061168036778 surface 0.11261542057895352 adsorption 0.0811547901975299 chemical 0.0648303268788717 cell 0.056746016285502784 well 0.05023960727782756 analysis 0.049752600615576424 potential 0.04891494915650446 temperature 0.04702536330697004 performance 0.04334359294035142 higher 0.029220399735068375 stable 0.028558070674406827 formation 0.027895741613745275 applied 0.027817820547785095 amorphous 0.027778860014805003 band 0.01844781236607317 stability 0.01825300970117271 interaction 0.01729847664316048 mechanism 0.012798535083959948 crystal 0.009603771379592473 synthesized 0.0013441383878131452 metal 0.0
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