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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012646843909842056

Modules

Adsorption Locator 0.037316849816849816 Amorphous Cell 0.14967948717948718 Blends 0.004624542124542125 CASTEP 0.6249084249084249 CDOCKER 4.578754578754579E-5 COMPASS 0.26272893772893774 COMPASS III 0.008333333333333333 COSMOperm 0.0 COSMOtherm 0.002106227106227106 Classical Simulations 0.5717490842490842 Conformers 0.003937728937728938 Crystallization 0.07605311355311355 DFTB Plus 0.0035714285714285713 DMol3 0.39217032967032966 DPD 0.010943223443223443 Discover 0.04358974358974359 Equilibria 0.0 Forcite 0.2674908424908425 GULP 0.10247252747252747 Kinetix 4.578754578754579E-5 MesoDyn 0.006593406593406593 Mesocite 0.005723443223443223 Mesoscale 0.020467032967032967 Morphology 0.016804029304029303 ONETEP 0.005860805860805861 Polymorph 0.005173992673992674 QMERA 6.868131868131869E-4 QSAR 0.004578754578754579 Quantum Mechanics 1.0 Reflex 0.04972527472527472 Reflex Plus 0.006181318681318681 Reflex QPA 2.747252747252747E-4 Semi-empirical 0.009706959706959707 Sorption 0.03127289377289377 Synthia 0.0015567765567765569 TURBOMOLE 9.157509157509158E-5 VAMP 0.005357142857142857 Visualization 0.0494047619047619 X-Cell 0.006593406593406593

Year

2002 0.0 2003 0.022208762366242682 2004 0.08782556026650515 2005 0.1082172420755098 2006 0.14859681001413286 2007 0.1679790026246719 2008 0.2283464566929134 2009 0.2509590147385423 2010 0.30607712497476275 2011 0.3258631132646881 2012 0.41126589945487585 2013 0.4554815263476681 2014 0.49384211588936 2015 0.4928326266908944 2016 0.42055320008075914 2017 0.24813244498283868 2018 0.03593781546537452 2019 0.06501110438118313 2020 0.33737129012719563 2021 0.24106602059357965 2022 0.9995962043206138 2023 1.0 2024 0.17787199676963455 2025 0.09408439329699173 2026 0.059156067030082776 2027 8.075913587724611E-4

Keywords

target 1.0 between 0.2383502411441876 energy 0.22334940961250624 experimental 0.1699983369366373 surface 0.11498420089805421 chemical 0.0787626808581407 adsorption 0.07141194079494428 well 0.06495925494761351 temperature 0.04347247630134708 analysis 0.04284051222351572 cell 0.04034591717944454 applied 0.03422584400465658 band 0.03219690670214535 stable 0.03183103276234824 potential 0.03163146515882255 formation 0.028338599700648594 higher 0.0264427074671545 crystal 0.024413770164643273 interaction 0.018293696989855314 stability 0.009446199900216199 amorphous 0.008581406951604855 performance 0.006319640778313654 mechanism 0.005321802760685182 metal 6.319640778313654E-4 x-ray 0.0
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