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Application

Discovery Studio 0.3448905109489051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036611323967645805 Amorphous Cell 0.2022137079608344 Blends 0.004257130693912303 CASTEP 0.5713069391230311 CDOCKER 0.07662835249042145 CHARMm 0.1783737760749255 COMPASS 0.3205619412515964 COMPASS III 0.008939974457215836 COSMObase 0.0 COSMOconf 8.514261387824606E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06683695189442315 Catalyst 0.08258833546189868 Classical Simulations 0.8314176245210728 Conformers 0.005534269902085994 Crystallization 0.06385696040868455 DFTB Plus 0.0038314176245210726 DMol3 0.4495530012771392 DPD 0.009791400595998296 Discover 0.06428267347807577 Forcite 0.31843337590464027 GULP 0.11494252873563218 LUDI 0.01362281822051937 LibDock 0.024265644955300127 LigandFit 0.02852277564921243 MCSS 0.0021285653469561515 MODELER 0.1881651766709238 MesoDyn 0.005108556832694764 Mesocite 0.005959982971477224 Mesoscale 0.018305661983822902 Morphology 0.021285653469561516 ONETEP 0.002554278416347382 Polymorph 0.002979991485738612 QMERA 4.257130693912303E-4 QSAR 0.0034057045551298426 Quantum Mechanics 1.0 Reflex 0.038314176245210725 Reflex Plus 0.005108556832694764 Semi-empirical 0.008939974457215836 Sorption 0.031928480204342274 Synthia 8.514261387824606E-4 TURBOMOLE 8.514261387824606E-4 VAMP 0.0034057045551298426 Visualization 0.3065134099616858 X-Cell 0.005108556832694764 ZDOCK 0.019582801191996593

Year

2003 0.0 2004 0.12743628185907047 2005 0.18440779610194902 2006 0.25337331334332835 2007 0.328335832083958 2008 0.4587706146926537 2009 0.3658170914542729 2010 0.20389805097451275 2011 0.09145427286356822 2012 0.034482758620689655 2013 0.1634182908545727 2014 0.5007496251874063 2015 0.52023988005997 2016 0.13193403298350825 2017 0.026986506746626688 2018 0.32083958020989506 2019 0.1619190404797601 2020 0.800599700149925 2021 0.6176911544227887 2022 1.0 2023 0.2623688155922039 2024 0.3583208395802099 2025 0.11094452773613193 2026 0.05247376311844078

Keywords

between 1.0 target 0.9290963257199603 interaction 0.1853028798411122 energy 0.1682224428997021 experimental 0.1378351539225422 surface 0.09414101290963257 analysis 0.09016881827209533 chemical 0.07408142999006952 binding 0.0637537239324727 well 0.06335650446871896 potential 0.05978152929493545 cell 0.04369414101290963 mechanism 0.042303872889771596 adsorption 0.03555114200595829 higher 0.03118172790466733 formation 0.029990069513406156 visualization 0.02720953326713009 docking 0.020854021847070508 strong 0.016881827209533268 applied 0.016484607745779544 role 0.015491559086395233 novel 0.004965243296921549 temperature 0.0025819265143992055 stable 0.0017874875868917578 crystal 0.0
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