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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013892881096100411

Modules

Adsorption Locator 0.059046066990658556 Amorphous Cell 0.22727934115182027 Blends 0.005441899717719641 CASTEP 0.6551232430230189 CDOCKER 8.730320402758781E-5 COMPASS 0.3667898611879056 COMPASS III 0.03023600966155458 COSMObase 0.0 COSMOconf 2.9101068009195936E-5 COSMOmic 0.0 COSMOperm 1.7460640805517562E-4 COSMOplex 2.9101068009195936E-5 COSMOquick 2.9101068009195936E-5 COSMOtherm 0.0025608939848092427 Cantera 2.9101068009195936E-5 Classical Simulations 0.749439804440823 Conformers 0.003288420685039141 Crystallization 0.09775048744288915 DFTB Plus 0.005965718941885167 DMol3 0.36289031807467337 DPD 0.010709193027384104 Discover 0.03358263248261211 Equilibria 0.0 Forcite 0.43316939731688153 GULP 0.07938771352908652 Kinetix 1.7460640805517562E-4 MesoDyn 0.005383697581701249 Mesocite 0.007129761662253004 Mesoscale 0.019905130518290022 Modules 0.0 Morphology 0.02371737042749469 ONETEP 0.005238192241655269 Polymorph 0.004888979425544918 QMERA 6.984256322207025E-4 QSAR 0.003695835637167884 Quantum Mechanics 1.0 Reflex 0.06603032331286558 Reflex Plus 0.005354596513692052 Reflex QPA 1.7460640805517562E-4 Semi-empirical 0.011116607979512848 Sorption 0.04830777289526526 Synthia 0.0020079736926345198 TURBOMOLE 1.455053400459797E-4 VAMP 0.004394261269388587 Visualization 0.07286907429502663 X-Cell 0.004597968745452958

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.1090104585679807 2012 0.2291499061410566 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23128012448290258 energy 0.22697256062848684 experimental 0.1444646855668147 surface 0.10949182132149228 adsorption 0.08543018710387491 cell 0.06282970890735891 performance 0.06089415158070515 chemical 0.05740255797183954 potential 0.05279137728187028 analysis 0.05220311966298531 temperature 0.04711753766746366 well 0.04081748832972788 amorphous 0.035618050020873655 higher 0.029299024630915785 formation 0.02679418573759915 stable 0.0248017002542791 applied 0.023359520285399827 stability 0.020607992713195945 mechanism 0.013662757599908915 interaction 0.013074499981023948 band 0.009374169797715283 synthesized 0.00278947967664807 water 2.8464078333143575E-4 crystal 0.0
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