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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013448176491306714

Modules

Adsorption Locator 0.033768108470382016 Amorphous Cell 0.1411042944785276 Blends 0.0043821209465381246 CASTEP 0.6212300871268753 CDOCKER 0.0 COMPASS 0.2508635355982884 COMPASS III 0.00695983915038408 COSMObase 0.0 COSMOtherm 0.0021652832912306026 Classical Simulations 0.550652162705573 Conformers 0.0040727947620766095 Crystallization 0.07454761045522504 DFTB Plus 0.0036603598494612567 DMol3 0.3957312986544311 DPD 0.011290405732845286 Discover 0.04490385111099655 Equilibria 0.0 Forcite 0.24751250193328866 GULP 0.10501623962468423 Kinetix 0.0 MesoDyn 0.00639274114553797 Mesocite 0.005928751868845698 Mesoscale 0.0207764087229984 Morphology 0.016703613960921793 ONETEP 0.0052585451358457495 Polymorph 0.0049492189513842344 QMERA 5.670980048461102E-4 QSAR 0.004330566582461205 Quantum Mechanics 1.0 Reflex 0.04933752642161159 Reflex Plus 0.006186523689230294 Reflex QPA 2.0621745630767645E-4 Semi-empirical 0.009640666082383873 Sorption 0.02897355261122854 Synthia 0.001391967830076816 TURBOMOLE 5.155436407691911E-5 VAMP 0.005310099499922669 Visualization 0.04820333041191937 X-Cell 0.006650512965922565

Year

2002 0.0 2003 0.02642727456122655 2004 0.08674601573532378 2005 0.10792818236836796 2006 0.14847690135162397 2007 0.1676417187815211 2008 0.22816219487593303 2009 0.25075650595118015 2010 0.305830139197095 2011 0.32539842646762157 2012 0.4109340326810571 2013 0.4551139802299778 2014 0.493443615089772 2015 0.47468226750050435 2016 0.13516239661085333 2017 0.005648577768811782 2018 0.10873512204962679 2019 0.0871494855759532 2020 0.305830139197095 2021 0.2551946741981037 2022 1.0 2023 0.6931611862013315 2024 0.1123663506152915 2025 0.06435343958039137 2026 0.04639903167238249

Keywords

target 1.0 between 0.2399256279881612 energy 0.22304014570843136 experimental 0.17355999089322305 surface 0.11713591864612583 chemical 0.07801472262275176 adsorption 0.07133641951885862 well 0.06685892084693025 temperature 0.04405403354329514 analysis 0.04162555968733399 applied 0.03760339986339835 cell 0.036540942551415344 band 0.033505350231463914 stable 0.03346740532746452 formation 0.029559080215527056 potential 0.029293465887531303 crystal 0.02675115731957198 higher 0.02565075510358959 interaction 0.019010396903695832 stability 0.009334446383850649 amorphous 0.004515443575927753 mechanism 0.003528876071943538 x-ray 0.0029597025119526446 performance 0.0014798512559763223 metal 0.0
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