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Application

Discovery Studio 0.4448832502344868 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038344259795700567 Amorphous Cell 0.14651623723128526 Antibody 2.2869339838389998E-4 Blends 0.0036590943741423997 CASTEP 0.6144229303247446 CDOCKER 0.11015398688824515 CHARMm 0.19797225186766276 COMPASS 0.25400213447171827 COMPASS III 0.009300198200945266 COSMOSim3D 7.623113279463333E-5 COSMObase 5.336179295624333E-4 COSMOconf 9.147735935355999E-4 COSMOmic 5.336179295624333E-4 COSMOperm 6.098490623570666E-4 COSMOplex 7.623113279463333E-5 COSMOquick 0.0010672358591248667 COSMOtherm 0.0683793261167861 Catalyst 0.15673120902576612 Classical Simulations 0.7589571581033694 Conformers 0.0026680896478121665 Crystallization 0.07280073181887482 DFTB Plus 0.003277938710169233 DMol3 0.40173806982771765 DPD 0.010672358591248666 Discover 0.0436804390913249 Forcite 0.2617014788839762 GULP 0.10779082177161152 Kinetix 0.0 LUDI 0.015169995426132033 LibDock 0.03323677389846013 LigandFit 0.03575240128068303 MCSS 0.0027443207806068 MODELER 0.2107028510443665 MesoDyn 0.006555877420338466 Mesocite 0.005336179295624333 Mesoscale 0.0194389388626315 Morphology 0.016770849214819333 ONETEP 0.0057173349595975 Polymorph 0.003964018905320933 QMERA 6.098490623570666E-4 QSAR 0.0038115566397316663 Quantum Mechanics 1.0 Reflex 0.04878792498856533 Reflex Plus 0.005412410428418966 Reflex QPA 1.5246226558926666E-4 Semi-empirical 0.009376429333739899 Sorption 0.030416221985058698 Synthia 0.0016770849214819332 TURBOMOLE 0.0011434669919195 VAMP 0.0052599481628297 Visualization 0.3313767342582711 X-Cell 0.006479646287543833 ZDOCK 0.0192102454642476

Year

2002 0.0 2003 0.028698664027709056 2004 0.11256803562592776 2005 0.14151410192973776 2006 0.19569520039584365 2007 0.23107372587827807 2008 0.3236021771400297 2009 0.24740227610094012 2010 0.28278080158337454 2011 0.243691241959426 2012 0.31667491340920334 2013 0.5076694705591291 2014 0.607619990103909 2015 0.41340920336467096 2016 0.39435922810489854 2017 0.3508164275111331 2018 0.30158337456704604 2019 0.3330034636318654 2020 0.45843641761504206 2021 0.4151410192973775 2022 1.0 2023 0.5564077189510144 2024 0.1665017318159327 2025 0.18579910935180605 2026 0.07644730331519049 2027 2.4740227610094015E-4

Keywords

target 1.0 between 0.20891426876297833 energy 0.14276179175318895 experimental 0.12236725007416197 potential 0.09466775437555622 analysis 0.08628745179471967 chemical 0.07264164936220706 well 0.06722782557104717 surface 0.058810442005339664 novel 0.05547315336695342 interaction 0.04776030851379413 visualization 0.04642539305843963 docking 0.036005636309700384 cell 0.035597745476119845 binding 0.03556066449124889 activity 0.019504598042124 applied 0.01783595372293088 higher 0.015054879857609019 adsorption 0.014572827054286561 mechanism 0.014498665084544645 synthesized 0.011495105309997034 formation 0.009159003263126669 design 0.003893503411450608 stable 0.0014832393948383269 role 0.0
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