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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014810974932424927

Modules

Adsorption Locator 0.04639693409562103 Amorphous Cell 0.17971351385311302 Blends 0.005214550480618207 CASTEP 0.6415781868442546 CDOCKER 3.141295470251932E-5 COMPASS 0.30567946221021547 COMPASS III 0.014921153483696676 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.423886410755796E-5 COSMOtherm 0.0025130363762015454 Cantera 3.141295470251932E-5 Classical Simulations 0.635798203178991 Conformers 0.0034554250172771253 Crystallization 0.08751649180121883 DFTB Plus 0.004900420933593014 DMol3 0.3762329584720739 DPD 0.011151598919394358 Discover 0.0388578249670164 Equilibria 0.0 Forcite 0.3336684048501602 GULP 0.09021800590563549 Kinetix 1.5706477351259658E-4 MesoDyn 0.005905635484073632 Mesocite 0.0065653075328265375 Mesoscale 0.02029276873782748 Morphology 0.02070113714896023 ONETEP 0.005151724571213169 Polymorph 0.005026072752403091 QMERA 6.596720487529057E-4 QSAR 0.003926619337814915 Quantum Mechanics 1.0 Reflex 0.058428095746685935 Reflex Plus 0.00556009298234592 Reflex QPA 1.884777282151159E-4 Semi-empirical 0.010397688006533895 Sorption 0.038920650876421437 Synthia 0.0019476031915561978 TURBOMOLE 1.2565181881007728E-4 VAMP 0.0047747691147829365 Visualization 0.056794622102154926 X-Cell 0.005434441163535842

Year

2002 0.0 2003 0.01990276511698572 2004 0.0653296870252203 2005 0.08128228501975084 2006 0.11182011546642358 2007 0.12640534791856578 2008 0.17183226982680036 2009 0.1888483743542996 2010 0.230325129140079 2011 0.24521422060164083 2012 0.3094804010938924 2013 0.34275296262534183 2014 0.3716195685202066 2015 0.371315709510787 2016 0.3934974171984199 2017 0.41157702825888787 2018 0.4728046186569432 2019 0.5507444545730781 2020 0.4367973260407171 2021 0.19325432999088424 2022 0.7538742023701003 2023 0.8281677301731997 2024 1.0 2025 0.4905803707079915 2026 0.03539957459738681

Keywords

target 1.0 between 0.2342052929478354 energy 0.22450228370375228 experimental 0.15645009724862868 surface 0.11370440787604624 adsorption 0.07790817107017199 chemical 0.06864223431456107 well 0.055158548045193295 cell 0.04941104482178369 analysis 0.04700714613518652 temperature 0.04565222142092266 potential 0.045062173561485175 higher 0.029458685723027164 applied 0.02930571035206189 stable 0.028803076990318845 performance 0.028016346511068862 formation 0.026486592801416114 band 0.02360191437749951 amorphous 0.01940601848816626 interaction 0.018531873511221836 stability 0.014357831246312201 crystal 0.014139295002076094 mechanism 0.009943399112742848 metal 8.304377280972049E-4 synthesized 0.0
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