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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014112738280291255

Modules

Adsorption Locator 0.07649662984086468 Amorphous Cell 0.2801818689426874 Blends 0.005503928528696207 CASTEP 0.6737127587444661 CDOCKER 1.1965062018904798E-4 COMPASS 0.4419495074382802 COMPASS III 0.041438998125473615 COSMObase 0.0 COSMOconf 3.988354006301599E-5 COSMOmic 0.0 COSMOperm 2.3930124037809596E-4 COSMOplex 3.988354006301599E-5 COSMOquick 3.988354006301599E-5 COSMOtherm 0.0027918478044111194 Cantera 3.988354006301599E-5 Classical Simulations 0.8681051330116061 Conformers 0.0030710325848522313 Crystallization 0.11051728951461731 DFTB Plus 0.007099270131216847 DMol3 0.34571052526622265 DPD 0.009891117935627967 Discover 0.02759940972360707 Equilibria 0.0 Forcite 0.546125314082878 GULP 0.06237785665855702 Kinetix 2.3930124037809596E-4 MesoDyn 0.004666374187372872 Mesocite 0.008216009252981295 Mesoscale 0.01910421569018466 Modules 0.0 Morphology 0.02807801220436326 ONETEP 0.004466956487057791 Polymorph 0.004506840027120807 QMERA 8.375543413233358E-4 QSAR 0.0033901009053563594 Quantum Mechanics 1.0 Reflex 0.07609779444023451 Reflex Plus 0.004586607107246839 Reflex QPA 7.976708012603199E-5 Semi-empirical 0.012284130339408925 Sorption 0.05795078371156224 Synthia 0.002034060543213816 TURBOMOLE 1.9941770031507998E-4 VAMP 0.004227655246679695 Visualization 0.08850157539983249 X-Cell 0.0033901009053563594

Year

2011 0.0 2012 0.12791633145615447 2013 0.15071064628586753 2014 0.16532582461786002 2015 0.16331456154465004 2016 0.17390721373022258 2017 0.17953875033521052 2018 0.20970769643336015 2019 0.3889782783588093 2020 0.5599356395816573 2021 0.6103513006167873 2022 0.6686779297398766 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.22416611765854136 energy 0.22226288949076448 experimental 0.12868750457506772 surface 0.10699558353463631 adsorption 0.091964961081424 performance 0.08481565527169801 cell 0.07227386965327087 potential 0.05665763853305029 analysis 0.052143571724861525 amorphous 0.04723909913866725 temperature 0.04470146158163141 chemical 0.042163824024595564 higher 0.026352390015372228 well 0.024473562208720687 stability 0.022570334040943805 formation 0.01971549178927848 stable 0.01588463509259937 applied 0.015689432203596615 mechanism 0.01561623112022058 interaction 0.007881316643486324 synthesized 0.0020984310567796404 water 0.001195617695141888 novel 3.6600541688016985E-4 efficient 0.0
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