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Application

Discovery Studio 0.5103132161955691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04102259215219976 Amorphous Cell 0.14744351961950058 Antibody 5.945303210463733E-4 Blends 0.004161712247324614 CASTEP 0.619500594530321 CDOCKER 0.1278240190249703 CHARMm 0.20630202140309156 COMPASS 0.26040428061831156 COMPASS III 0.0077288941736028535 COSMObase 0.0 COSMOconf 5.945303210463733E-4 COSMOmic 0.0011890606420927466 COSMOperm 5.945303210463733E-4 COSMOquick 0.0011890606420927466 COSMOtherm 0.07669441141498216 Catalyst 0.178359096313912 Classical Simulations 0.7746730083234245 Conformers 5.945303210463733E-4 Crystallization 0.07609988109393578 DFTB Plus 5.945303210463733E-4 DMol3 0.3977407847800238 DPD 0.011890606420927468 Discover 0.04280618311533888 Forcite 0.24613555291319858 GULP 0.10582639714625446 LUDI 0.015457788347205707 LibDock 0.03745541022592152 LigandFit 0.02794292508917955 MCSS 0.0011890606420927466 MODELER 0.22711058263971462 MesoDyn 0.008323424494649227 Mesocite 0.0047562425683709865 Mesoscale 0.022592152199762187 Morphology 0.017241379310344827 ONETEP 0.006539833531510107 Polymorph 0.004161712247324614 QMERA 5.945303210463733E-4 QSAR 0.0011890606420927466 Quantum Mechanics 1.0 Reflex 0.04994054696789536 Reflex Plus 0.006539833531510107 Reflex QPA 0.0 Semi-empirical 0.008323424494649227 Sorption 0.028537455410225922 Synthia 5.945303210463733E-4 TURBOMOLE 0.0 VAMP 0.005945303210463734 Visualization 0.41379310344827586 X-Cell 0.00535077288941736 ZDOCK 0.014268727705112961

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.5544041450777202 2013 0.8411053540587219 2014 0.34196891191709844 2015 0.39378238341968913 2016 0.846286701208981 2017 0.38860103626943004 2018 0.17789291882556132 2019 0.5060449050086355 2020 0.35751295336787564 2021 0.21761658031088082 2022 1.0 2023 0.45768566493955093 2024 0.15198618307426598 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.20032485110990797 energy 0.13156469951272334 experimental 0.11342717920952897 potential 0.09528965890633459 analysis 0.09339469409853816 chemical 0.07796426637791012 visualization 0.0768814293448836 novel 0.07255008121277748 well 0.068489442338928 surface 0.056307525717379535 interaction 0.04574986464537087 docking 0.04385489983757444 binding 0.03979426096372496 cell 0.03600433134813211 activity 0.028965890633459664 higher 0.026529507309149974 mechanism 0.016783974011911208 synthesized 0.012994044396318355 applied 0.011640498105035191 adsorption 0.009204114780725501 role 0.007309149972929074 formation 0.004872766648619383 design 0.0032485110990795887 crystal 0.0
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