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Application

Discovery Studio 0.08864655114738744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03825023323312947 Amorphous Cell 0.17373276666321136 Antibody 0.0 Blends 0.0035244117342178916 CASTEP 0.6304550637503887 CDOCKER 0.02000621955011921 CHARMm 0.045506375038872185 COMPASS 0.2696174976676687 COMPASS III 0.024567222970871775 COSMObase 5.18295843267337E-4 COSMOconf 0.0013475691924950762 COSMOmic 2.073183373069348E-4 COSMOperm 1.036591686534674E-4 COSMOquick 1.036591686534674E-4 COSMOtherm 0.03876852907639681 Cantera 0.0 Catalyst 0.021353788742614285 Classical Simulations 0.6109671400435368 Conformers 0.0021768425417228155 Crystallization 0.05981134031305069 DFTB Plus 0.0037317300715248264 DMol3 0.3872706540893542 DPD 0.0034207525655644243 Discover 0.02477454130817871 Forcite 0.30154452161293666 GULP 0.09049445423447704 LUDI 0.002591479216336685 LibDock 0.006012231781901109 LigandFit 0.0038353892401782937 MCSS 2.073183373069348E-4 MODELER 0.03628070902871359 MesoDyn 0.002073183373069348 Mesocite 0.0024878200476832176 Mesoscale 0.007256141805742718 Morphology 0.017311081165129055 ONETEP 0.007463460143049653 Polymorph 0.006530527625168446 QMERA 3.109775059604022E-4 QSAR 0.0021768425417228155 Quantum Mechanics 1.0 Reflex 0.03607339069140666 Reflex Plus 0.002280501710376283 Semi-empirical 0.0076707784803565875 Sorption 0.03731730071524826 Synthia 0.0011402508551881414 TURBOMOLE 6.219550119208044E-4 VAMP 0.0034207525655644243 Visualization 0.13434228257489375 X-Cell 0.0014512283611485435 ZDOCK 0.0039390484088317615

Year

2003 0.014822657490735839 2004 0.06458443620963472 2005 0.07728957120169402 2006 0.11169931180518793 2007 0.14452091053467442 2008 0.18051879301217574 2009 0.1953414505029116 2010 0.24033880359978824 2011 0.266278454208576 2012 0.32186341979883537 2013 0.3726839597670725 2014 0.39544732662784543 2015 0.38115404976177875 2016 0.4086818422445738 2017 0.37691900476442564 2018 0.3234515616728428 2019 0.37427210164107994 2020 0.4716781365802012 2021 0.5198517734250926 2022 0.9100052938062467 2023 1.0 2024 0.7231339332980413 2025 0.8035997882477501 2026 0.471148755955532 2027 0.0

Keywords

energy 1.0 target 0.9354151880766501 between 0.24466094586747533 experimental 0.14284792567262403 potential 0.10523259565133235 surface 0.09710303890573585 analysis 0.0926511387831473 interaction 0.06348796696561068 chemical 0.05768114071875605 well 0.05213239563842829 higher 0.0486482998903155 adsorption 0.04800309697399832 band 0.047938576682366604 stability 0.04497064326730757 stable 0.044841602684044135 performance 0.043228595393251176 cell 0.034905477772759534 temperature 0.02684044131879476 formation 0.018968965739725143 mechanism 0.018517323698303115 applied 0.01800116136524937 hydrogen 0.006645590038066972 promising 0.002903413123427318 increase 1.2904058326343635E-4 novel 0.0
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