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Application

Discovery Studio 0.39360978925900747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04185144124168515 Amorphous Cell 0.17821507760532151 Antibody 2.771618625277162E-4 Blends 0.003880266075388027 CASTEP 0.6319290465631929 CDOCKER 0.09201773835920177 CHARMm 0.1557649667405765 COMPASS 0.307649667405765 COMPASS III 0.013580931263858093 COSMObase 0.0011086474501108647 COSMOconf 0.001385809312638581 COSMOmic 2.771618625277162E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001385809312638581 COSMOtherm 0.06818181818181818 Catalyst 0.09728381374722839 Classical Simulations 0.7921286031042128 Conformers 0.005543237250554324 Crystallization 0.09146341463414634 DFTB Plus 0.00582039911308204 DMol3 0.3833148558758315 DPD 0.013303769401330377 Discover 0.036585365853658534 Forcite 0.3334257206208426 GULP 0.09368070953436806 LUDI 0.011917960088691795 LibDock 0.02688470066518847 LigandFit 0.02245011086474501 MCSS 8.314855875831486E-4 MODELER 0.1593680709534368 MesoDyn 0.004434589800443459 Mesocite 0.008869179600886918 Mesoscale 0.02245011086474501 Morphology 0.022727272727272728 ONETEP 0.005266075388026608 Polymorph 0.0047117516629711755 QMERA 5.543237250554324E-4 QSAR 0.003048780487804878 Quantum Mechanics 1.0 Reflex 0.06236141906873614 Reflex Plus 0.00582039911308204 Semi-empirical 0.010809312638580931 Sorption 0.03824833702882483 Synthia 5.543237250554324E-4 TURBOMOLE 0.0011086474501108647 VAMP 0.0036031042128603103 Visualization 0.3971729490022173 X-Cell 0.0066518847006651885 ZDOCK 0.01385809312638581

Year

2003 0.0 2004 0.0475448168355417 2005 0.04598597038191738 2006 0.06780982073265783 2007 0.10132501948558068 2008 0.1940763834762276 2009 0.22291504286827749 2010 0.21200311769290725 2011 0.24707716289945442 2012 0.08339828526890102 2013 0.04053000779423227 2014 0.2805923616523772 2015 0.4349181605611847 2016 0.2377240841777085 2017 0.20654715510522215 2018 0.6882307092751364 2019 0.38893219017926733 2020 1.0 2021 0.24785658612626657 2022 0.642244738893219 2023 0.5175370226032736 2024 0.6212003117692907 2025 0.20810600155884645 2026 0.09742790335151988

Keywords

target 1.0 between 0.2017703722988805 energy 0.12705024733142412 potential 0.10934652434261911 experimental 0.10439989586045301 analysis 0.08539442853423587 visualization 0.0679510544129133 chemical 0.05883884405102838 surface 0.052590471231450144 novel 0.05141890132777922 well 0.05128872689403801 interaction 0.04373860973704764 docking 0.04256703983337672 cell 0.03514709711012757 binding 0.02304087477219474 synthesized 0.020437386097370478 higher 0.018484769591252278 formation 0.016011455350169228 activity 0.013538141109086176 mechanism 0.012757094506638896 adsorption 0.006638896120801875 applied 0.006118198385837021 design 0.005076802915907316 temperature 0.002082790939859412 stable 0.0
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