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Application

Discovery Studio 0.47248232948710206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0393248005935819 Amorphous Cell 0.14598404748655167 Antibody 2.782415136338342E-4 Blends 0.00333889816360601 CASTEP 0.6082359488035615 CDOCKER 0.11213132999443517 CHARMm 0.21127805601929142 COMPASS 0.25208681135225375 COMPASS III 0.00955295863476164 COSMObase 5.564830272676684E-4 COSMOconf 0.0010202188833240587 COSMOmic 3.709886848451122E-4 COSMOperm 5.564830272676684E-4 COSMOplex 0.0 COSMOquick 0.0012057132257466147 COSMOtherm 0.06835466518271192 Catalyst 0.16453348172880727 Classical Simulations 0.76850306065665 Conformers 0.001669449081803005 Crystallization 0.07002411426451494 DFTB Plus 0.0028751623075496196 DMol3 0.4084585420144686 DPD 0.009274717121127806 Discover 0.043034687442033016 Forcite 0.2586718605082545 GULP 0.112409571508069 Kinetix 0.0 LUDI 0.01715822667408644 LibDock 0.03292524578000371 LigandFit 0.03951029493600445 MCSS 0.0028751623075496196 MODELER 0.2236134297903914 MesoDyn 0.006585049156000742 Mesocite 0.005101094416620293 Mesoscale 0.01771470970135411 Morphology 0.016508996475607492 ONETEP 0.005379335930254127 Polymorph 0.003246150992394732 QMERA 5.564830272676684E-4 QSAR 0.003431645334817288 Quantum Mechanics 1.0 Reflex 0.04720831014654053 Reflex Plus 0.0052865887590428495 Reflex QPA 0.0 Semi-empirical 0.009089222778705249 Sorption 0.030884808013355594 Synthia 0.001576701910591727 TURBOMOLE 0.0012984603969578928 VAMP 0.005379335930254127 Visualization 0.3415878315711371 X-Cell 0.00667779632721202 ZDOCK 0.01994064181042478

Year

2002 0.0 2003 0.02888446215139442 2004 0.11329681274900398 2005 0.14243027888446216 2006 0.1969621513944223 2007 0.23281872509960158 2008 0.3269422310756972 2009 0.29606573705179284 2010 0.2846115537848606 2011 0.24526892430278885 2012 0.21638446215139442 2013 0.2721613545816733 2014 0.32171314741035856 2015 0.3500996015936255 2016 0.3956673306772908 2017 0.3520916334661355 2018 0.10483067729083666 2019 0.20493027888446216 2020 0.45493027888446214 2021 0.4175796812749004 2022 1.0 2023 0.21538844621513945 2024 0.16633466135458166 2025 0.1870019920318725 2026 0.07694223107569721 2027 2.49003984063745E-4

Keywords

target 1.0 between 0.2083538303295917 energy 0.14256965252001252 experimental 0.12043289656097671 potential 0.09798309556817673 analysis 0.08850230311703412 chemical 0.07302893430526362 well 0.06793077232681902 novel 0.059344394257859666 surface 0.05804749340369393 visualization 0.05031080899780868 interaction 0.04776172800858638 binding 0.04038280935557444 docking 0.038728142748535394 cell 0.03577657528733062 activity 0.021510665891507536 applied 0.016859711104154556 higher 0.014668395867805554 adsorption 0.013818702204731453 mechanism 0.012164035597692411 synthesized 0.008809981664505166 formation 0.008005008720540226 design 0.0039801440007155315 role 0.0015652251688207147 stable 0.0
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