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Application

Discovery Studio 0.48988382396376884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04991436261316369 Amorphous Cell 0.19533480140282194 Antibody 2.0389854008645298E-4 Blends 0.004648886713971128 CASTEP 0.6390180246309436 CDOCKER 0.11923986624255771 CHARMm 0.1921947638854906 COMPASS 0.3170622298344344 COMPASS III 0.0260174537150314 COSMOSim3D 4.07797080172906E-5 COSMObase 0.0012641709485360084 COSMOconf 0.0018758665687953675 COSMOmic 6.524753282766496E-4 COSMOperm 7.340347443112308E-4 COSMOplex 2.4467824810374357E-4 COSMOquick 0.0016311883206916239 COSMOtherm 0.07462686567164178 Cantera 0.0 Catalyst 0.1313922192317103 Classical Simulations 0.8631025201859555 Conformers 0.0029769186852622136 Crystallization 0.08575972596036212 DFTB Plus 0.004159530217763641 DMol3 0.37786477448821465 DPD 0.009868689340184325 Discover 0.03747655166789006 Equilibria 0.0 Forcite 0.3609004159530218 GULP 0.09354865019166463 Kinetix 2.0389854008645298E-4 LUDI 0.010561944376478264 LibDock 0.041921539841774734 LigandFit 0.0234075524019248 MCSS 0.0017943071527607862 MODELER 0.1851806541065166 MesoDyn 0.005953837370524427 Mesocite 0.006320854742680042 Mesoscale 0.01912568306010929 Modules 0.0 Morphology 0.0203898540086453 ONETEP 0.005260582334230487 Polymorph 0.004608107005953837 QMERA 6.524753282766496E-4 QSAR 0.003955631677677188 Quantum Mechanics 1.0 Reflex 0.05754016801239703 Reflex Plus 0.005138243210178615 Reflex QPA 1.631188320691624E-4 Semi-empirical 0.009909469048201615 Sorption 0.041758421009705574 Synthia 0.0017535274447434957 TURBOMOLE 0.001101052116466846 VAMP 0.005015904086126744 Visualization 0.47773427942255936 X-Cell 0.005627599706386102 ZDOCK 0.020960769920887367

Year

2002 0.0 2003 0.0167219259045697 2004 0.06559031281533804 2005 0.08245639325356782 2006 0.11402623612512613 2007 0.13492864350583825 2008 0.19057229349863053 2009 0.22199798183652875 2010 0.27547931382441976 2011 0.25198212483782617 2012 0.3109413291048003 2013 0.294796021334871 2014 0.3634135793570708 2015 0.38503675940608334 2016 0.4331843736485512 2017 0.48147614242467923 2018 0.4282831195041084 2019 0.4899812599106242 2020 0.5580221997981837 2021 0.4669165345250108 2022 1.0 2023 0.7901109989909183 2024 0.9006775263082024 2025 0.8754504829176878 2026 0.3835952140694825 2027 0.0020181634712411706

Keywords

target 1.0 between 0.19712927244998654 potential 0.1366825154750157 energy 0.13135372746030322 analysis 0.10646810801112407 experimental 0.10201848030860321 visualization 0.08615771059477886 docking 0.07454920606441195 novel 0.06256391854310576 chemical 0.05431057683681708 well 0.04995065937023414 interaction 0.044083609939894144 cell 0.04402978379833139 surface 0.040584910738315244 binding 0.03326455548578093 activity 0.0217816452857271 synthesized 0.018211177895397865 mechanism 0.016022248138512604 higher 0.013923028617565265 adsorption 0.008414820130976945 stability 0.006889746120032295 design 0.005938817619090338 promising 0.0032654525881403067 formation 0.0019736251906342516 synthesis 0.0
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