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Application

Discovery Studio 0.07110990942273895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02757817051854729 Amorphous Cell 0.12099436783841523 Blends 0.0027189745581666343 CASTEP 0.605360264128957 CDOCKER 0.015925422412118858 CHARMm 0.043892017867547095 COMPASS 0.20392309186249757 COMPASS III 0.006797436395416585 COSMObase 3.884249368809478E-4 COSMOconf 5.826374053214216E-4 COSMOmic 1.942124684404739E-4 COSMOtherm 0.03398718197708293 Catalyst 0.020780734123130706 Classical Simulations 0.4995144688288988 Conformers 0.0027189745581666343 Crystallization 0.048941542046999416 DFTB Plus 0.0021363371528452125 DMol3 0.4097883084093999 DPD 0.003107399495047582 Discover 0.02641289570790445 Forcite 0.20508836667314043 GULP 0.10759370751602253 LUDI 0.0023305496212856864 LibDock 0.005437949116333269 LigandFit 0.005243736647892795 MCSS 0.0 MODELER 0.03631773159836862 MesoDyn 0.0017479122159642648 Mesocite 0.0017479122159642648 Mesoscale 0.006214798990095164 Morphology 0.014565935133035541 ONETEP 0.006409011458535638 Polymorph 0.006409011458535638 QMERA 3.884249368809478E-4 QSAR 0.0025247620897261604 Quantum Mechanics 1.0 Reflex 0.029131870266071083 Reflex Plus 0.0017479122159642648 Semi-empirical 0.007962711206059429 Sorption 0.02388813361817829 Synthia 7.768498737618955E-4 TURBOMOLE 7.768498737618955E-4 VAMP 0.005049524179452321 Visualization 0.08972616041949893 X-Cell 0.001553699747523791 ZDOCK 0.004078461837249951

Year

2003 0.0 2004 0.05731225296442688 2005 0.07312252964426877 2006 0.11594202898550725 2007 0.15678524374176547 2008 0.2015810276679842 2009 0.22002635046113306 2010 0.2727272727272727 2011 0.2957839262187088 2012 0.3557312252964427 2013 0.2779973649538867 2014 0.269433465085639 2015 0.27865612648221344 2016 0.08959156785243742 2017 0.039525691699604744 2018 0.13504611330698288 2019 0.09947299077733861 2020 0.26613965744400525 2021 0.22529644268774704 2022 1.0 2023 0.33926218708827405 2024 0.09947299077733861 2025 0.05006587615283267 2026 0.01383399209486166

Keywords

energy 1.0 target 0.9307336417713152 between 0.2547257105089227 experimental 0.1662921348314607 surface 0.1132848645076008 potential 0.07428949107732981 well 0.07323198942498348 analysis 0.07032385988103107 chemical 0.06397884996695308 interaction 0.06305353602115003 band 0.06278916060806344 adsorption 0.04719101123595506 higher 0.04481163251817581 stable 0.04481163251817581 stability 0.031196298744216786 applied 0.029477858559154 formation 0.01903502974223397 temperature 0.01678783873099802 cell 0.016523463317911435 crystal 0.014408460013218771 mechanism 0.010178453403833443 increase 0.0031725049570389954 hydrogen 0.0014540647719762062 performance 7.931262392597488E-4 optical 0.0
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